2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanethioamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanethioamide Openeye Name: 2-(5-phenyltetrazol-2-yl)thioacetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)ethanethioamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)ethanethioamide Traditional Name: 2-(5-phenyltetrazol-2-yl)thioacetamide Formula: C9H9N5S MolecularWeight: 219.26626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=S)N

InChI

InChI=1S/C9H9N5S/c10-8(15)6-14-12-9(11-13-14)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,15)