1-[(E)-(phenylmethylidene)amino]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[(E)-benzylideneamino]-2H-tetrazole-5-thione CAS Name: 1-[(E)-(phenylmethylene)amino]-2H-tetrazole-5-thione IUPAC Name: 1-[(E)-benzylideneamino]-2H-tetrazole-5-thione Traditional Name: 1-[(E)-benzalamino]-2H-tetrazole-5-thione Formula: C8H7N5S MolecularWeight: 205.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=S)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=S)N=NN2

InChI

InChI=1S/C8H7N5S/c14-8-10-11-12-13(8)9-6-7-4-2-1-3-5-7/h1-6H,(H,10,12,14)/b9-6+