N-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]acetamide Formula: C16H12ClN5O3S MolecularWeight: 389.81618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H12ClN5O3S/c17-10-2-1-3-12(6-10)22-16(19-20-21-22)26-8-15(23)18-11-4-5-13-14(7-11)25-9-24-13/h1-7H,8-9H2,(H,18,23)