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(5Z)-2-(4-bromophenyl)imino-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-1,3-thiazolidin-4-one

(5Z)-2-(4-bromophenyl)imino-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-thiazolidin-4-one
CAS Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-thiazolidin-4-one
Formula: C23H21BrClN3OS2
MolecularWeight: 534.91934
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5CCCCC5


Isomeric SMILES

CN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5CCCCC5


InChI

InChI=1S/C23H21BrClN3OS2/c1-27-18-13-15(25)9-12-19(18)30-22(27)20-21(29)28(17-5-3-2-4-6-17)23(31-20)26-16-10-7-14(24)8-11-16/h7-13,17H,2-6H2,1H3/b22-20-,26-23?


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