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(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-phenylimino-thiazolidin-4-one
Formula: C24H18ClN3OS2
MolecularWeight: 464.00222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)SC2=NC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)Cl)C)/SC2=NC5=CC=CC=C5


InChI

InChI=1S/C24H18ClN3OS2/c1-15-7-6-10-18(13-15)28-22(29)21(31-24(28)26-17-8-4-3-5-9-17)23-27(2)19-14-16(25)11-12-20(19)30-23/h3-14H,1-2H3/b23-21-,26-24?


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