2-(4-chloranylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-20(14(21)9-23-11-4-2-10(17)3-5-11)8-13-18-12-6-7-24-15(12)16(22)19-13/h2-7H,8-9H2,1H3,(H,18,19,22)