4-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 4-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-7-methyl-1H-quinolin-2-one Openeye Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-7-methyl-1H-quinolin-2-one CAS Name: 4-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-7-methyl-1H-quinolin-2-one Traditional Name: 4-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-7-methyl-carbostyril Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)N2)CSC3=NNC(=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)N2)CSC3=NNC(=N3)N

InChI

InChI=1S/C13H13N5OS/c1-7-2-3-9-8(5-11(19)15-10(9)4-7)6-20-13-16-12(14)17-18-13/h2-5H,6H2,1H3,(H,15,19)(H3,14,16,17,18)