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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C14H9ClN4O3S2 MolecularWeight: 380.82926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NC=NC3=C2SC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NC=NC3=C2SC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O3S2/c15-9-2-1-8(5-11(9)19(21)22)18-12(20)6-24-14-13-10(3-4-23-13)16-7-17-14/h1-5,7H,6H2,(H,18,20)