N-phenylethanamide; 1-sulfanyl-1,2,3,4-tetrazole

Systemtic Name: N-phenylethanamide; 1-sulfanyl-1,2,3,4-tetrazole Openeye Name: N-phenylacetamide; 1-sulfanyltetrazole CAS Name: 1-mercaptotetrazole; N-phenylacetamide IUPAC Name: N-phenylacetamide; 1-sulfanyltetrazole Traditional Name: 1-mercaptotetrazole; N-phenylacetamide Formula: C9H11N5OS MolecularWeight: 237.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1.C1=NN=NN1S

Isomeric SMILES

CC(=O)NC1=CC=CC=C1.C1=NN=NN1S

InChI

InChI=1S/C8H9NO.CH2N4S/c1-7(10)9-8-5-3-2-4-6-8;6-5-1-2-3-4-5/h2-6H,1H3,(H,9,10);1,6H