pyrrolo[1,2-a][3,1]benzothiazepin-6-one

Systemtic Name: pyrrolo[1,2-a][3,1]benzothiazepin-6-one Openeye Name: pyrrolo[1,2-a][3,1]benzothiazepin-6-one CAS Name: 6-pyrrolo[1,2-a][3,1]benzothiazepinone IUPAC Name: pyrrolo[1,2-a][3,1]benzothiazepin-6-one Traditional Name: pyrrolo[1,2-a][3,1]benzothiazepin-6-one Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2N3C=CC=C3S1

Isomeric SMILES

C1C(=O)C2=CC=CC=C2N3C=CC=C3S1

InChI

InChI=1S/C12H9NOS/c14-11-8-15-12-6-3-7-13(12)10-5-2-1-4-9(10)11/h1-7H,8H2