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

Systemtic Name: 2-[5-(3,4-dichlorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[5-(3,4-dichlorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5-(3,4-dichlorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[5-(3,4-dichlorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[5-(3,4-dichlorophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C15H9Cl2N2O3S- MolecularWeight: 368.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)[O-])C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c1-7-12(8-2-3-9(16)10(17)4-8)13-14(23-7)18-6-19(15(13)22)5-11(20)21/h2-4,6H,5H2,1H3,(H,20,21)/p-1