6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine

Systemtic Name: 6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine Openeye Name: 6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine CAS Name: 6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine IUPAC Name: 6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine Traditional Name: 6-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine Formula: C18H15NS MolecularWeight: 277.3834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC(C3=CC=CN31)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2SC(C3=CC=CN31)C4=CC=CC=C4

InChI

InChI=1S/C18H15NS/c1-2-7-14(8-3-1)18-16-10-6-12-19(16)13-15-9-4-5-11-17(15)20-18/h1-12,18H,13H2