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

Systemtic Name: N-aminocarbonyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-carbamoyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-carbamoyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-carbamoyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(=O)N

InChI

InChI=1S/C10H10N6O2S/c11-9(18)12-8(17)6-19-10-13-14-15-16(10)7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,17,18)