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

Systemtic Name: 6-azanyl-7-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(1-cyclopropyltetrazol-5-yl)sulfanyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[(1-cyclopropyl-5-tetrazolyl)thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(1-cyclopropyltetrazol-5-yl)sulfanyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[(1-cyclopropyltetrazol-5-yl)thio]-3,4-dihydrocarbostyril Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=C(C=C4CCC(=O)NC4=C3)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=C(C=C4CCC(=O)NC4=C3)N

InChI

InChI=1S/C13H14N6OS/c14-9-5-7-1-4-12(20)15-10(7)6-11(9)21-13-16-17-18-19(13)8-2-3-8/h5-6,8H,1-4,14H2,(H,15,20)