5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one Formula: C27H20N4O2S2 MolecularWeight: 496.6033

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=C)NN(C4=O)C5=CC=CC=C5)S3)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=C)NN(C4=O)C5=CC=CC=C5)S3)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4O2S2/c1-17-22(24(32)31(28-17)19-13-7-4-8-14-19)26-30(18-11-5-3-6-12-18)25(33)23(35-26)27-29(2)20-15-9-10-16-21(20)34-27/h3-16,28H,1H2,2H3