(6Z)-4-chloranyl-6-(9-chloranyl-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-chloranyl-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-chloro-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-chloro-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-chloro-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-chloro-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Formula: C22H17Cl2NOS MolecularWeight: 414.34748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CC(SC3=C(N2)C=CC=C3Cl)C4=CC=CC=C4)C=C1Cl

Isomeric SMILES

CC1=CC(=O)/C(=C\2/CC(SC3=C(N2)C=CC=C3Cl)C4=CC=CC=C4)/C=C1Cl

InChI

InChI=1S/C22H17Cl2NOS/c1-13-10-20(26)15(11-17(13)24)19-12-21(14-6-3-2-4-7-14)27-22-16(23)8-5-9-18(22)25-19/h2-11,21,25H,12H2,1H3/b19-15-