N-(1-phenylethyl)-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(5-thioxo-2H-tetrazol-1-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(5-sulfanylidene-2H-tetrazol-1-yl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(5-sulfanylidene-2H-tetrazol-1-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(5-thioxo-2H-tetrazol-1-yl)acetamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=S)N=NN2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=S)N=NN2

InChI

InChI=1S/C11H13N5OS/c1-8(9-5-3-2-4-6-9)12-10(17)7-16-11(18)13-14-15-16/h2-6,8H,7H2,1H3,(H,12,17)(H,13,15,18)