3-nitrobenzo[c][1,2]benzodithiin-8-amine

Systemtic Name: 3-nitrobenzo[c][1,2]benzodithiin-8-amine Openeye Name: 3-nitrobenzo[c][1,2]benzodithiin-8-amine CAS Name: 3-nitro-8-benzo[c][1,2]benzodithiinamine IUPAC Name: 3-nitrobenzo[c][1,2]benzodithiin-8-amine Traditional Name: (3-nitrobenzo[c][1,2]benzodithiin-8-yl)amine Formula: C12H8N2O2S2 MolecularWeight: 276.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SSC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1N)SSC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O2S2/c13-7-1-3-9-10-4-2-8(14(15)16)6-12(10)18-17-11(9)5-7/h1-6H,13H2