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

Systemtic Name: (5E)-5-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-[[5-(4-ethylphenyl)-1H-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=NN2)/C=C/3\C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C18H17N3OS2/c1-3-9-21-17(22)15(24-18(21)23)10-14-11-19-20-16(14)13-7-5-12(4-2)6-8-13/h3,5-8,10-11H,1,4,9H2,2H3,(H,19,20)/b15-10+