(3S)-3-phenyl-1,2,3,4-tetrahydro-1,2,4,5-tetrazine-6-thiolate

Systemtic Name: (3S)-3-phenyl-1,2,3,4-tetrahydro-1,2,4,5-tetrazine-6-thiolate Openeye Name: (3S)-3-phenyl-1,2,3,4-tetrahydro-1,2,4,5-tetrazine-6-thiolate CAS Name: (3S)-3-phenyl-1,2,3,4-tetrahydro-1,2,4,5-tetrazine-6-thiolate IUPAC Name: (3S)-3-phenyl-1,2,3,4-tetrahydro-1,2,4,5-tetrazine-6-thiolate Traditional Name: (3S)-3-phenyl-1,2,3,4-tetrahydro-1,2,4,5-tetrazine-6-thiolate Formula: C8H9N4S- MolecularWeight: 193.24886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NNC(=NN2)[S-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2NNC(=NN2)[S-]

InChI

InChI=1S/C8H10N4S/c13-8-11-9-7(10-12-8)6-4-2-1-3-5-6/h1-5,7,9-10H,(H2,11,12,13)/p-1