3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3,4-dichlorophenyl)-5-[(1-methyl-3-indolyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H12Cl2N2OS2 MolecularWeight: 419.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2OS2/c1-22-10-11(13-4-2-3-5-16(13)22)8-17-18(24)23(19(25)26-17)12-6-7-14(20)15(21)9-12/h2-10H,1H3