2-[2-[(3-chlorophenyl)methyl]-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl]-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[2-[(3-chlorophenyl)methyl]-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[2-[(3-chlorophenyl)methyl]-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[2-[(3-chlorophenyl)methyl]-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[2-(3-chlorobenzyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C17H14ClN2O3S- MolecularWeight: 361.82266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC(=O)[O-])CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC(=O)[O-])CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-2-12-8-13-16(24-12)19-14(20(17(13)23)9-15(21)22)7-10-4-3-5-11(18)6-10/h3-6,8H,2,7,9H2,1H3,(H,21,22)/p-1