5-phenylpyrrolo[1,2-a][3,1]benzothiazepin-6-one

Systemtic Name: 5-phenylpyrrolo[1,2-a][3,1]benzothiazepin-6-one Openeye Name: 5-phenylpyrrolo[1,2-a][3,1]benzothiazepin-6-one CAS Name: 5-phenyl-6-pyrrolo[1,2-a][3,1]benzothiazepinone IUPAC Name: 5-phenylpyrrolo[1,2-a][3,1]benzothiazepin-6-one Traditional Name: 5-phenylpyrrolo[1,2-a][3,1]benzothiazepin-6-one Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3N4C=CC=C4S2

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3N4C=CC=C4S2

InChI

InChI=1S/C18H13NOS/c20-17-14-9-4-5-10-15(14)19-12-6-11-16(19)21-18(17)13-7-2-1-3-8-13/h1-12,18H