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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3-pyridyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-pyridin-3-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(3-pyridyl)tetrazol-5-yl]thio]acetamide Formula: C15H12N6O3S MolecularWeight: 356.35918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O3S/c22-14(17-10-3-4-12-13(6-10)24-9-23-12)8-25-15-18-19-20-21(15)11-2-1-5-16-7-11/h1-7H,8-9H2,(H,17,22)