H2C
1-[(4-fluorophenyl)methyl]-2,2-bis(oxidanylidene)thieno[3,2-c][1,2]thiazin-4-one
Created: | 2020-10-26 |
Last modified: | 2021-02-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-[(4-fluorophenyl)methyl]-2,2-bis(oxidanylidene)thieno[3,2-c][1,2]thiazin-4-one |
Systematic Name (OpenEye OEToolkits) | 1-[(4-fluorophenyl)methyl]-2,2-bis(oxidanylidene)thieno[3,2-c][1,2]thiazin-4-one |
Formula | C13 H10 F N O3 S2 |
Molecular Weight | 311.352 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Fc1ccc(CN2c3ccsc3C(=O)C[S]2(=O)=O)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CN2c3ccsc3C(=O)CS2(=O)=O)F |
Canonical SMILES | CACTVS | 3.385 | Fc1ccc(CN2c3ccsc3C(=O)C[S]2(=O)=O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CN2c3ccsc3C(=O)CS2(=O)=O)F |
InChI | InChI | 1.03 | InChI=1S/C13H10FNO3S2/c14-10-3-1-9(2-4-10)7-15-11-5-6-19-13(11)12(16)8-20(15,17)18/h1-6H,7-8H2 |
InChIKey | InChI | 1.03 | CZWDYEYEBHIIQS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 46506634 |