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

Systemtic Name: (5E)-5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)Cl)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=C(NN=C2)C3=CC=C(C=C3)Cl)/SC1=S

InChI

InChI=1S/C16H12ClN3OS2/c1-2-7-20-15(21)13(23-16(20)22)8-11-9-18-19-14(11)10-3-5-12(17)6-4-10/h2-6,8-9H,1,7H2,(H,18,19)/b13-8+