1-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol

Systemtic Name: 1-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol Openeye Name: 1-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol CAS Name: 1-methyl-6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinol IUPAC Name: 1-methyl-6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-ol Traditional Name: 1-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C(C3=CC=CN32)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C(C3=CC=CN32)O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NOS/c1-13-7-5-11-16-17(13)20-12-6-10-15(20)18(21)19(22-16)14-8-3-2-4-9-14/h2-12,21H,1H3