8-nitro-5,10-dihydro-4H-thieno[3,4-c][1,5]benzodiazepine

Systemtic Name: 8-nitro-5,10-dihydro-4H-thieno[3,4-c][1,5]benzodiazepine Openeye Name: 8-nitro-5,10-dihydro-4H-thieno[3,4-c][1,5]benzodiazepine CAS Name: 8-nitro-5,10-dihydro-4H-thieno[3,4-c][1,5]benzodiazepine IUPAC Name: 8-nitro-5,10-dihydro-4H-thieno[3,4-c][1,5]benzodiazepine Traditional Name: 8-nitro-5,10-dihydro-4H-thieno[3,4-c][1,5]benzodiazepine Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CSC=C2NC3=C(N1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CSC=C2NC3=C(N1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O2S/c15-14(16)8-1-2-9-10(3-8)13-11-6-17-5-7(11)4-12-9/h1-3,5-6,12-13H,4H2