2-nitro-10H-benzo[d][2,1]benzothiazepine-11-thione

Systemtic Name: 2-nitro-10H-benzo[d][2,1]benzothiazepine-11-thione Openeye Name: 2-nitro-10H-benzo[d][2,1]benzothiazepine-11-thione CAS Name: 2-nitro-10H-benzo[d][2,1]benzothiazepine-11-thione IUPAC Name: 2-nitro-10H-benzo[d][2,1]benzothiazepine-11-thione Traditional Name: 2-nitro-10H-benzo[d][2,1]benzothiazepine-11-thione Formula: C13H8N2O2S2 MolecularWeight: 288.34482

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CSN=C3C=CC(=CC3=C2C1=S)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2=CSN=C3C=CC(=CC3=C2C1=S)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O2S2/c16-15(17)9-4-5-11-10(6-9)13-8(7-19-14-11)2-1-3-12(13)18/h1-2,4-7H,3H2