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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C

InChI

InChI=1S/C12H13N5O2S/c1-8(18)9-4-3-5-10(6-9)13-11(19)7-20-12-14-15-16-17(12)2/h3-6H,7H2,1-2H3,(H,13,19)