(5Z)-5-[[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[(4R)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C14H11N3O2S2 MolecularWeight: 317.38604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=C2C(=O)NC(=S)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1/C=C\2/C(=O)NC(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O2S2/c1-8-10(7-11-12(18)15-14(20)21-11)13(19)17(16-8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H,15,18,20)/b11-7-/t10-/m1/s1