3-(4-ethoxyphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-5-(2-oxoindolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-5-(2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-p-phenetyl-thiazolidine-2,4-quinone Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

InChI

InChI=1S/C19H14N2O4S/c1-2-25-12-9-7-11(8-10-12)21-18(23)16(26-19(21)24)15-13-5-3-4-6-14(13)20-17(15)22/h3-10H,2H2,1H3,(H,20,22)