5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(3-anilino-5-oxo-1-phenyl-pyrazol-4-ylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: 2-(3-anilino-5-oxo-1-phenyl-4-pyrazolylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one Formula: C32H22ClN5O2S2 MolecularWeight: 608.13238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)C7=CC=CC=C7

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)C7=CC=CC=C7

InChI

InChI=1S/C32H22ClN5O2S2/c1-36-24-19-20(33)17-18-25(24)41-32(36)27-30(40)37(22-13-7-3-8-14-22)31(42-27)26-28(34-21-11-5-2-6-12-21)35-38(29(26)39)23-15-9-4-10-16-23/h2-19H,1H3,(H,34,35)