N-(5-chloranyl-2-nitro-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C11H10ClN3O3S2 MolecularWeight: 331.7984

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O3S2/c12-7-1-2-9(15(17)18)8(5-7)14-10(16)6-20-11-13-3-4-19-11/h1-2,5H,3-4,6H2,(H,14,16)