7-azanyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[(4-methyl-1,2,4-triazol-3-yl)thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[(4-methyl-1,2,4-triazol-3-yl)thio]-3,4-dihydrocarbostyril Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C12H13N5OS/c1-17-6-14-16-12(17)19-10-4-7-2-3-11(18)15-9(7)5-8(10)13/h4-6H,2-3,13H2,1H3,(H,15,18)