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

Systemtic Name: 3-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 3-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 3-methyl-6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 3-methyl-6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 3-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=CC2=C(C=C1)N3C=CC=C3C(=O)C(S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=CC=C3C(=O)C(S2)C4=CC=CC=C4

InChI

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