EUB
4-[(2-azanyl-1,3-benzothiazol-6-yl)oxymethyl]benzenecarbonitrile
Created: | 2018-04-18 |
Last modified: | 2019-04-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-[(2-azanyl-1,3-benzothiazol-6-yl)oxymethyl]benzenecarbonitrile |
Systematic Name (OpenEye OEToolkits) | 4-[(2-azanyl-1,3-benzothiazol-6-yl)oxymethyl]benzenecarbonitrile |
Formula | C15 H11 N3 O S |
Molecular Weight | 281.332 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1sc2cc(OCc3ccc(cc3)C#N)ccc2n1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1COc2ccc3c(c2)sc(n3)N)C#N |
Canonical SMILES | CACTVS | 3.385 | Nc1sc2cc(OCc3ccc(cc3)C#N)ccc2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1COc2ccc3c(c2)sc(n3)N)C#N |
InChI | InChI | 1.03 | InChI=1S/C15H11N3OS/c16-8-10-1-3-11(4-2-10)9-19-12-5-6-13-14(7-12)20-15(17)18-13/h1-7H,9H2,(H2,17,18) |
InChIKey | InChI | 1.03 | ZIROAUYIWZSHKG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137628304 |