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

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[1-(1,3-benzodioxol-5-yl)-5-tetrazolyl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]thio]methyl]carbostyril Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)SCC4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)SCC4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C18H13N5O3S/c24-17-7-11(13-3-1-2-4-14(13)19-17)9-27-18-20-21-22-23(18)12-5-6-15-16(8-12)26-10-25-15/h1-8H,9-10H2,(H,19,24)