[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate CAS Name: 2-(4-thieno[2,3-d]pyrimidinylthio)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-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate Traditional Name: 2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)CSC3=NC=NC4=C3C=CS4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)CSC3=NC=NC4=C3C=CS4)NC1=O

InChI

InChI=1S/C18H13N3O4S2/c22-14(10-1-2-13-11(5-10)6-15(23)21-13)7-25-16(24)8-27-18-12-3-4-26-17(12)19-9-20-18/h1-5,9H,6-8H2,(H,21,23)