2-[5-(3,4-dichlorophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: 2-[5-(3,4-dichlorophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[5-(3,4-dichlorophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5-(3,4-dichlorophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[5-(3,4-dichlorophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[5-(3,4-dichlorophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C16H11Cl2N2O3S- MolecularWeight: 382.24114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3S/c1-2-11-13(8-3-4-9(17)10(18)5-8)14-15(24-11)19-7-20(16(14)23)6-12(21)22/h3-5,7H,2,6H2,1H3,(H,21,22)/p-1