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

Systemtic Name: 3-[2-[(3-chlorophenyl)methyl]-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: 3-[2-[(3-chlorophenyl)methyl]-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: 3-[2-[(3-chlorophenyl)methyl]-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: 3-[2-[(3-chlorophenyl)methyl]-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: 3-[2-(3-chlorobenzyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C18H16ClN2O3S- MolecularWeight: 375.84924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-2-13-10-14-17(25-13)20-15(9-11-4-3-5-12(19)8-11)21(18(14)24)7-6-16(22)23/h3-5,8,10H,2,6-7,9H2,1H3,(H,22,23)/p-1