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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate CAS Name: 2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate Traditional Name: 2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H15N3O3S2 MolecularWeight: 385.46

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H15N3O3S2/c22-15(21-7-5-12-3-1-2-4-14(12)21)9-24-16(23)10-26-18-13-6-8-25-17(13)19-11-20-18/h1-4,6,8,11H,5,7,9-10H2