(phenylmethyl) 2-(3-cyclopropyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoate

Systemtic Name: (phenylmethyl) 2-(3-cyclopropyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoate Openeye Name: benzyl 2-(3-cyclopropyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetate CAS Name: 2-[(3-cyclopropyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-cyclopropyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetate Traditional Name: 2-[(3-cyclopropyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetic acid benzyl ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C3=C(C=CS3)N=C2SCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=O)C3=C(C=CS3)N=C2SCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3S2/c21-15(23-10-12-4-2-1-3-5-12)11-25-18-19-14-8-9-24-16(14)17(22)20(18)13-6-7-13/h1-5,8-9,13H,6-7,10-11H2