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

Systemtic Name: (2E,5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2E,5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: (2E,5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)-3-phenyl-4-thiazolidinone IUPAC Name: (2E,5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2E,5Z)-2-(3-keto-5-methyl-2-pyrazolin-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NNC(=O)/C1=C/2\N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4O2S2/c1-12-16(18(26)23-22-12)20-25(13-8-4-3-5-9-13)19(27)17(29-20)21-24(2)14-10-6-7-11-15(14)28-21/h3-11H,1-2H3,(H,23,26)/b20-16+,21-17-