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

Systemtic Name: 4-[[1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[1-(2,5-dimethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[1-(2,5-dimethoxyphenyl)-5-tetrazolyl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[1-(2,5-dimethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[1-(2,5-dimethoxyphenyl)tetrazol-5-yl]thio]methyl]carbostyril Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O3S/c1-26-13-7-8-17(27-2)16(10-13)24-19(21-22-23-24)28-11-12-9-18(25)20-15-6-4-3-5-14(12)15/h3-10H,11H2,1-2H3,(H,20,25)