6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide

Systemtic Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide Openeye Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide CAS Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide IUPAC Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide Traditional Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CN3C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CN3C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C18H13NO2S/c20-22(21)17-11-5-4-10-16(17)19-12-6-9-15(19)13-18(22)14-7-2-1-3-8-14/h1-13H