6-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]-3,4-dihydrocarbostyril Formula: C16H13N5O3S MolecularWeight: 355.37112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5O3S/c22-13(11-3-5-12-10(8-11)4-6-14(23)17-12)9-20-16(24)21(19-18-20)15-2-1-7-25-15/h1-3,5,7-8H,4,6,9H2,(H,17,23)