N-(2-chlorophenyl)-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O2S2/c1-8-6-22-14-12(8)13(21)18-15(19-14)23-7-11(20)17-10-5-3-2-4-9(10)16/h2-6H,7H2,1H3,(H,17,20)(H,18,19,21)