4-chloranyl-6-ethyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one

Systemtic Name: 4-chloranyl-6-ethyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 4-chloro-6-ethyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 4-chloro-6-ethyl-6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 4-chloro-6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 4-chloro-6-ethyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one Formula: C20H16ClNOS MolecularWeight: 353.86514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CN2C3=C(S1)C(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)C2=CC=CN2C3=C(S1)C(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClNOS/c1-2-20(14-8-4-3-5-9-14)19(23)17-12-7-13-22(17)16-11-6-10-15(21)18(16)24-20/h3-13H,2H2,1H3