[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)CC3=CSC(=N3)C4=CSC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)CC3=CSC(=N3)C4=CSC=C4)NC1=O

InChI

InChI=1S/C19H14N2O4S2/c22-16(11-1-2-15-13(5-11)6-17(23)21-15)8-25-18(24)7-14-10-27-19(20-14)12-3-4-26-9-12/h1-5,9-10H,6-8H2,(H,21,23)