(5E)-5-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=NN2)C=C3C(=O)NC(=S)S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2)/C=C/3\C(=O)NC(=S)S3)OC

InChI

InChI=1S/C15H13N3O3S2/c1-20-10-4-3-8(5-11(10)21-2)13-9(7-16-18-13)6-12-14(19)17-15(22)23-12/h3-7H,1-2H3,(H,16,18)(H,17,19,22)/b12-6+