3-[3-methyl-4-[3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate

Systemtic Name: 3-[3-methyl-4-[3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate Openeye Name: 3-[3-methyl-4-[3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]-5-oxo-pyrazol-1-yl]benzenesulfonate CAS Name: 3-[3-methyl-4-[3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]-5-oxo-1-pyrazolyl]benzenesulfonate IUPAC Name: 3-[3-methyl-4-[3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-5-oxopyrazol-1-yl]benzenesulfonate Traditional Name: 3-[5-keto-4-[4-keto-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]-3-methyl-2-pyrazolin-1-yl]besylate Formula: C22H17N4O5S3- MolecularWeight: 513.58918

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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)S(=O)(=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C)C5=CC(=CC=C5)S(=O)(=O)[O-]

InChI

InChI=1S/C22H18N4O5S3/c1-12-17(19(27)26(23-12)13-7-6-8-14(11-13)34(29,30)31)21-25(3)20(28)18(33-21)22-24(2)15-9-4-5-10-16(15)32-22/h4-11H,1-3H3,(H,29,30,31)/p-1