(5Z)-3-ethyl-5-[[3-(1-methylindol-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-ethyl-5-[[3-(1-methylindol-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-ethyl-5-[[3-(1-methylindol-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-ethyl-5-[[3-(1-methyl-2-indolyl)-1-phenyl-4-pyrazolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-ethyl-5-[[3-(1-methylindol-2-yl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-ethyl-5-[[3-(1-methylindol-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4N3C)C5=CC=CC=C5)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CN(N=C2C3=CC4=CC=CC=C4N3C)C5=CC=CC=C5)/SC1=S

InChI

InChI=1S/C24H20N4OS2/c1-3-27-23(29)21(31-24(27)30)14-17-15-28(18-10-5-4-6-11-18)25-22(17)20-13-16-9-7-8-12-19(16)26(20)2/h4-15H,3H2,1-2H3/b21-14-