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

Systemtic Name: 6-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(1-methyltetrazol-5-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C13H13N5O2S/c1-18-13(15-16-17-18)21-7-11(19)9-2-4-10-8(6-9)3-5-12(20)14-10/h2,4,6H,3,5,7H2,1H3,(H,14,20)