6-(4-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide

Systemtic Name: 6-(4-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide Openeye Name: 6-(4-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide CAS Name: 6-(4-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide IUPAC Name: 6-(4-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide Traditional Name: 6-(4-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=C2C(=C1)N3C=CC=C3C=C(S2(=O)=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C=C(S2(=O)=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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