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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C12H13ClN6OS MolecularWeight: 324.78922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C12H13ClN6OS/c13-9-4-1-7(5-10(9)14)15-11(20)6-21-12-16-17-18-19(12)8-2-3-8/h1,4-5,8H,2-3,6,14H2,(H,15,20)