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

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

Systemtic Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C25H19BrClN3OS2
MolecularWeight: 556.92486
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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)CCC5=CC=CC=C5


Isomeric SMILES

CN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)CCC5=CC=CC=C5


InChI

InChI=1S/C25H19BrClN3OS2/c1-29-20-15-18(27)9-12-21(20)32-24(29)22-23(31)30(14-13-16-5-3-2-4-6-16)25(33-22)28-19-10-7-17(26)8-11-19/h2-12,15H,13-14H2,1H3/b24-22-,28-25?


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