2-[[7-(4-methylphenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]methoxy]ethyl ethanoate

Systemtic Name: 2-[[7-(4-methylphenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]methoxy]ethyl ethanoate Openeye Name: 2-[[2,4-dioxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-1-yl]methoxy]ethyl acetate CAS Name: acetic acid 2-[[7-(4-methylphenyl)-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]methoxy]ethyl ester IUPAC Name: 2-[[7-(4-methylphenyl)-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[2,4-diketo-7-(p-tolyl)thieno[3,2-d]pyrimidin-1-yl]methoxy]ethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCCOC(=O)C

InChI

InChI=1S/C18H18N2O5S/c1-11-3-5-13(6-4-11)14-9-26-16-15(14)20(18(23)19-17(16)22)10-24-7-8-25-12(2)21/h3-6,9H,7-8,10H2,1-2H3,(H,19,22,23)