4-[(2R)-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2R)-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2R)-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2R)-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2R)-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2R)-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H16ClNOS MolecularWeight: 365.87584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=C3C=CC(=O)C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2NC1=C3C=CC(=O)C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNOS/c22-16-9-5-15(6-10-16)21-13-19(14-7-11-17(24)12-8-14)23-18-3-1-2-4-20(18)25-21/h1-12,21,23H,13H2/t21-/m1/s1