6-(2-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide

Systemtic Name: 6-(2-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide Openeye Name: 6-(2-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide CAS Name: 6-(2-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide IUPAC Name: 6-(2-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide Traditional Name: 6-(2-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=CC=CN3C4=CC=CC=C4S2(=O)=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=CC=CN3C4=CC=CC=C4S2(=O)=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O4S/c21-20(22)15-8-2-1-7-14(15)18-12-13-6-5-11-19(13)16-9-3-4-10-17(16)25(18,23)24/h1-12H