5-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 5-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-1-benzyl-pyridin-2-one CAS Name: 5-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 5-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1-benzylpyridin-2-one Traditional Name: 5-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-1-benzyl-2-pyridone Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=NNC(=S)N3N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=NNC(=S)N3N

InChI

InChI=1S/C14H13N5OS/c15-19-13(16-17-14(19)21)11-6-7-12(20)18(9-11)8-10-4-2-1-3-5-10/h1-7,9H,8,15H2,(H,17,21)