1-phenyl-2,5-dihydro-1,2,3,4-tetrazole-5-thiol

Systemtic Name: 1-phenyl-2,5-dihydro-1,2,3,4-tetrazole-5-thiol Openeye Name: 1-phenyl-2,5-dihydrotetrazole-5-thiol CAS Name: 1-phenyl-2,5-dihydrotetrazole-5-thiol IUPAC Name: 1-phenyl-2,5-dihydrotetrazole-5-thiol Traditional Name: 1-phenyl-2,5-dihydrotetrazole-5-thiol Formula: C7H8N4S MolecularWeight: 180.23022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4S/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5,7,12H,(H,8,10)