6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzothiazepin-7-one

Systemtic Name: 6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 6-(1-naphthyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 6-(1-naphthalenyl)-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 6-(1-naphthyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Formula: C22H15NOS MolecularWeight: 341.4256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=O)C4=CC=CN4C5=CC=CC=C5S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=O)C4=CC=CN4C5=CC=CC=C5S3

InChI

InChI=1S/C22H15NOS/c24-21-19-12-6-14-23(19)18-11-3-4-13-20(18)25-22(21)17-10-5-8-15-7-1-2-9-16(15)17/h1-14,22H