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

Systemtic Name: N-[5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[4-oxo-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C26H19N3O3S2 MolecularWeight: 485.57736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)NC(=O)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)NC(=O)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C26H19N3O3S2/c1-16-11-13-17(14-12-16)15-28-20-10-6-5-9-19(20)21(24(28)31)22-25(32)29(26(33)34-22)27-23(30)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,27,30)