(5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one Formula: C21H15ClN2O2S2 MolecularWeight: 426.939

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)/SC1=S

InChI

InChI=1S/C21H15ClN2O2S2/c1-2-11-23-20(26)18(28-21(23)27)17-14-8-4-6-10-16(14)24(19(17)25)12-13-7-3-5-9-15(13)22/h2-10H,1,11-12H2/b18-17+