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

Systemtic Name: N-methyl-2-nitro-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: N-methyl-2-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: N-methyl-2-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: N-methyl-2-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-2-nitro-benzamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-18(15(21)9-4-2-3-5-11(9)19(22)23)8-12-16-10-6-7-24-13(10)14(20)17-12/h2-7H,8H2,1H3,(H,16,17,20)