N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C16H14N4O4S/c1-9-3-4-12(20(23)24)14(10(9)2)18-13(21)7-19-8-17-15-11(16(19)22)5-6-25-15/h3-6,8H,7H2,1-2H3,(H,18,21)