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

Systemtic Name: 2-chloranyl-N-(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanamide Openeye Name: 2-chloro-N-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide CAS Name: 2-chloro-N-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide IUPAC Name: 2-chloro-N-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide Traditional Name: 2-chloro-N-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide Formula: C9H8ClN3O2S MolecularWeight: 257.69672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)NC(=O)CCl

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)NC(=O)CCl

InChI

InChI=1S/C9H8ClN3O2S/c1-4-3-16-8-6(4)7(15)12-9(13-8)11-5(14)2-10/h3H,2H2,1H3,(H2,11,12,13,14,15)