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

Systemtic Name: 2-[5-(3,4-dichlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[5-(3,4-dichlorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5-(3,4-dichlorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[5-(3,4-dichlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[5-(3,4-dichlorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C14H7Cl2N2O3S- MolecularWeight: 354.18798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)[O-])Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O3S/c15-9-2-1-7(3-10(9)16)8-5-22-13-12(8)14(21)18(6-17-13)4-11(19)20/h1-3,5-6H,4H2,(H,19,20)/p-1