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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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