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

Systemtic Name: (6Z)-4-chloranyl-3-methyl-6-(9-methyl-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-3-methyl-6-(9-methyl-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-3-methyl-6-(9-methyl-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-3-methyl-6-(9-methyl-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-3-methyl-6-(9-methyl-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H20ClNOS MolecularWeight: 393.929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C3C=C(C(=CC3=O)C)Cl)CC(S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N/C(=C\3/C=C(C(=CC3=O)C)Cl)/CC(S2)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClNOS/c1-14-7-6-10-19-23(14)27-22(16-8-4-3-5-9-16)13-20(25-19)17-12-18(24)15(2)11-21(17)26/h3-12,22,25H,13H2,1-2H3/b20-17-