2-(6-chloranyl-2-oxidanylidene-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-methyl-acetamide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1-thieno[2,3-d]pyrimidinyl)-N-methylacetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylthieno[2,3-d]pyrimidin-1-yl)-N-methylacetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-methyl-acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=C(S2)Cl)C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CN1C2=C(C=C(S2)Cl)C(=NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClN3O2S/c1-17-12(20)8-19-14-10(7-11(16)22-14)13(18-15(19)21)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,17,20)