3-(4-nitrophenyl)-1,4,2-dithiazole-5-thione

Systemtic Name: 3-(4-nitrophenyl)-1,4,2-dithiazole-5-thione Openeye Name: 3-(4-nitrophenyl)-1,4,2-dithiazole-5-thione CAS Name: 3-(4-nitrophenyl)-1,4,2-dithiazole-5-thione IUPAC Name: 3-(4-nitrophenyl)-1,4,2-dithiazole-5-thione Traditional Name: 3-(4-nitrophenyl)-1,4,2-dithiazole-5-thione Formula: C8H4N2O2S3 MolecularWeight: 256.32456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=S)S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=S)S2)[N+](=O)[O-]

InChI

InChI=1S/C8H4N2O2S3/c11-10(12)6-3-1-5(2-4-6)7-9-15-8(13)14-7/h1-4H