7-azanyl-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(1-methyltetrazol-5-yl)sulfanyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[(1-methyl-5-tetrazolyl)thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(1-methyltetrazol-5-yl)sulfanyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[(1-methyltetrazol-5-yl)thio]-3,4-dihydrocarbostyril Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C11H12N6OS/c1-17-11(14-15-16-17)19-9-4-6-2-3-10(18)13-8(6)5-7(9)12/h4-5H,2-3,12H2,1H3,(H,13,18)