3-(3,4-dichlorophenyl)-5-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3,4-dichlorophenyl)-5-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3,4-dichlorophenyl)-5-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3,4-dichlorophenyl)-5-[1-(hydroxymethyl)-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-5-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3,4-dichlorophenyl)-5-(2-keto-1-methylol-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C18H10Cl2N2O3S2 MolecularWeight: 437.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N2CO

InChI

InChI=1S/C18H10Cl2N2O3S2/c19-11-6-5-9(7-12(11)20)22-17(25)15(27-18(22)26)14-10-3-1-2-4-13(10)21(8-23)16(14)24/h1-7,23H,8H2