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

Systemtic Name: 3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)thiazolidin-4-one CAS Name: 3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-4-thiazolidinone IUPAC Name: 3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-1,3-thiazolidin-4-one Traditional Name: 2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2S2/c1-13-17(19(27)26(23-13)14-9-5-4-6-10-14)21-25(3)20(28)18(30-21)22-24(2)15-11-7-8-12-16(15)29-22/h4-12H,1-3H3