3-fluoranyl-N,4-dimethyl-5-nitro-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 3-fluoranyl-N,4-dimethyl-5-nitro-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-fluoro-N,4-dimethyl-5-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-fluoro-N,4-dimethyl-5-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-fluoro-N,4-dimethyl-5-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-fluoro-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,4-dimethyl-5-nitro-benzamide Formula: C16H13FN4O4S MolecularWeight: 376.362223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN4O4S/c1-8-10(17)5-9(6-12(8)21(24)25)16(23)20(2)7-13-18-11-3-4-26-14(11)15(22)19-13/h3-6H,7H2,1-2H3,(H,18,19,22)