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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CN2C3=CC=CC=C3S1)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)C2=CC=CN2C3=CC=CC=C3S1)C4=CC=CC=C4

InChI

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