2-chloranyl-N-[3-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[3-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]acetamide CAS Name: 2-chloro-N-[3-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]acetamide IUPAC Name: 2-chloro-N-[3-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=CC=C3)NC(=O)CCl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=CC=C3)NC(=O)CCl)C

InChI

InChI=1S/C16H14ClN3O2S/c1-8-9(2)23-16-13(8)15(22)19-14(20-16)10-4-3-5-11(6-10)18-12(21)7-17/h3-6H,7H2,1-2H3,(H,18,21)(H,19,20,22)