N-(4-methoxy-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S2/c1-23-9-2-3-11(12(6-9)19(21)22)18-13(20)7-25-15-10-4-5-24-14(10)16-8-17-15/h2-6,8H,7H2,1H3,(H,18,20)