N-(5-chloranyl-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C14H9ClN4O3S2 MolecularWeight: 380.82926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NC=NC3=C2C=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NC=NC3=C2C=CS3)[N+](=O)[O-]

InChI

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