(5E)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-4-one

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

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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)OC5=CC=CC=C5)S3)C

Isomeric SMILES

CN\1C2=C(C=CC(=C2)Cl)S/C1=C/3\C(=O)N(C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)S3)C

InChI

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