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

Systemtic Name: (5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-hydroxyphenyl)imino-3-(3-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-hydroxyphenyl)imino-3-(m-tolyl)thiazolidin-4-one CAS Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-hydroxyphenyl)imino-3-(3-methylphenyl)-4-thiazolidinone IUPAC Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-hydroxyphenyl)imino-3-(3-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-hydroxyphenyl)imino-3-(m-tolyl)thiazolidin-4-one Formula: C24H18ClN3O2S2 MolecularWeight: 480.00162

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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=C5O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)Cl)C)/SC2=NC5=CC=CC=C5O

InChI

InChI=1S/C24H18ClN3O2S2/c1-14-6-5-7-16(12-14)28-22(30)21(32-24(28)26-17-8-3-4-9-19(17)29)23-27(2)18-13-15(25)10-11-20(18)31-23/h3-13,29H,1-2H3/b23-21-,26-24?