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

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

Systemtic Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-thiazolidin-4-one
CAS Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-thiazolidin-4-one
Formula: C24H23BrClN3OS2
MolecularWeight: 548.94592
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5CCCCC5


Isomeric SMILES

CCN\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/C24H23BrClN3OS2/c1-2-28-19-14-16(26)10-13-20(19)31-23(28)21-22(30)29(18-6-4-3-5-7-18)24(32-21)27-17-11-8-15(25)9-12-17/h8-14,18H,2-7H2,1H3/b23-21-,27-24?


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