1-(propan-2-ylideneamino)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(propan-2-ylideneamino)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(isopropylideneamino)-2H-tetrazole-5-thione CAS Name: 1-(propan-2-ylideneamino)-2H-tetrazole-5-thione IUPAC Name: 1-(propan-2-ylideneamino)-2H-tetrazole-5-thione Traditional Name: 1-(isopropylideneamino)-2H-tetrazole-5-thione Formula: C4H7N5S MolecularWeight: 157.19688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=S)N=NN1)C

Isomeric SMILES

CC(=NN1C(=S)N=NN1)C

InChI

InChI=1S/C4H7N5S/c1-3(2)6-9-4(10)5-7-8-9/h1-2H3,(H,5,8,10)