N-[5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide Openeye Name: N-[5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]pyridine-3-carboxamide CAS Name: N-[5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide Traditional Name: N-[5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]nicotinamide Formula: C24H15ClN4O3S2 MolecularWeight: 506.9839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CN=CC=C4)C(=O)N2CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CN=CC=C4)C(=O)N2CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN4O3S2/c25-16-9-7-14(8-10-16)13-28-18-6-2-1-5-17(18)19(22(28)31)20-23(32)29(24(33)34-20)27-21(30)15-4-3-11-26-12-15/h1-12H,13H2,(H,27,30)