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

Systemtic Name: N-(2-aminophenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-aminophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-aminophenyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-aminophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-aminophenyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C12H14N6OS MolecularWeight: 290.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C12H14N6OS/c13-9-3-1-2-4-10(9)14-11(19)7-20-12-15-16-17-18(12)8-5-6-8/h1-4,8H,5-7,13H2,(H,14,19)