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2-(3,4-dichlorophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one

2-(3,4-dichlorophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:2-(3,4-dichlorophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:2-(3,4-dichlorophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one
CAS Name:2-(3,4-dichlorophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-4-thiazolidinone
IUPAC Name:2-(3,4-dichlorophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:2-(3,4-dichlorophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one
Formula: C24H17Cl2N3O2S2
MolecularWeight: 514.44668
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC(=C(C=C4)Cl)Cl)S3)C5=CC=CC=C5


Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC(=C(C=C4)Cl)Cl)S3)C5=CC=CC=C5


InChI

InChI=1S/C24H17Cl2N3O2S2/c1-28-19-13-16(31-2)9-11-20(19)32-23(28)21-22(30)29(15-6-4-3-5-7-15)24(33-21)27-14-8-10-17(25)18(26)12-14/h3-13H,1-2H3


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