(5E)-5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C=C4C(=O)NC(=S)S4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)/C=C/4\C(=O)NC(=S)S4

InChI

InChI=1S/C21H15ClN2O3S2/c1-11-15(10-18-19(25)23-21(28)29-18)16-9-14(27-2)7-8-17(16)24(11)20(26)12-3-5-13(22)6-4-12/h3-10H,1-2H3,(H,23,25,28)/b18-10+