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

Systemtic Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine Openeye Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine CAS Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine IUPAC Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine Traditional Name: 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine Formula: C18H13NS MolecularWeight: 275.36752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NS/c1-2-7-14(8-3-1)18-13-15-9-6-12-19(15)16-10-4-5-11-17(16)20-18/h1-13H