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

Systemtic Name: N-[(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide Openeye Name: N-[(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide CAS Name: N-[(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzamide IUPAC Name: N-[(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide Traditional Name: N-[(5Z)-5-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide Formula: C26H18ClN3O3S2 MolecularWeight: 520.02242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)SC2=S

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)/SC2=S

InChI

InChI=1S/C26H18ClN3O3S2/c1-15-8-2-4-10-17(15)23(31)28-30-25(33)22(35-26(30)34)21-18-11-5-7-13-20(18)29(24(21)32)14-16-9-3-6-12-19(16)27/h2-13H,14H2,1H3,(H,28,31)/b22-21-