N-(4-methoxy-2-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H14N4O5S2 MolecularWeight: 406.43616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C16H14N4O5S2/c1-19-15(22)10-5-6-26-14(10)18-16(19)27-8-13(21)17-11-4-3-9(25-2)7-12(11)20(23)24/h3-7H,8H2,1-2H3,(H,17,21)