4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-tetrazolyl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]thio]methyl]carbostyril Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=NN=N3)SCC4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=NN=N3)SCC4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C19H15N5O3S/c25-18-9-12(14-3-1-2-4-15(14)20-18)11-28-19-21-22-23-24(19)13-5-6-16-17(10-13)27-8-7-26-16/h1-6,9-10H,7-8,11H2,(H,20,25)