5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]thiazolidine-2,4-dione CAS Name: 5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]thiazolidine-2,4-dione IUPAC Name: 5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]thiazolidine-2,4-quinone Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S/c1-11-6-8-12(9-7-11)10-21-14-5-3-2-4-13(14)15(18(21)23)16-17(22)20-19(24)25-16/h2-9H,10H2,1H3,(H,20,22,24)