3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]-7-methyl-carbostyril Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CSC3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CSC3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N5O2S/c1-12-3-4-13-10-14(18(25)20-17(13)9-12)11-27-19-21-22-23-24(19)15-5-7-16(26-2)8-6-15/h3-10H,11H2,1-2H3,(H,20,25)