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

Systemtic Name: 2-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol Openeye Name: 2-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol CAS Name: 2-methyl-6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinol IUPAC Name: 2-methyl-6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-ol Traditional Name: 2-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=CC2=C(C=C1)SC(=C(C3=CC=CN32)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C(C3=CC=CN32)O)C4=CC=CC=C4

InChI

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