(6Z)-4-chloranyl-6-(9-methoxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-6-(9-methoxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-6-(9-methoxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-6-(9-methoxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-6-(9-methoxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-6-(9-methoxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CC(SC3=C(N2)C=CC=C3OC)C4=CC=CC=C4)C=C1Cl

Isomeric SMILES

CC1=CC(=O)/C(=C\2/CC(SC3=C(N2)C=CC=C3OC)C4=CC=CC=C4)/C=C1Cl

InChI

InChI=1S/C23H20ClNO2S/c1-14-11-20(26)16(12-17(14)24)19-13-22(15-7-4-3-5-8-15)28-23-18(25-19)9-6-10-21(23)27-2/h3-12,22,25H,13H2,1-2H3/b19-16-