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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4S2/c1-20(8-13-18-12-6-7-25-15(12)16(22)19-13)14(21)9-26(23,24)11-4-2-10(17)3-5-11/h2-7H,8-9H2,1H3,(H,18,19,22)