3-nitro-N-[2,2,2-tris(chloranyl)-1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2,2,2-tris(chloranyl)-1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethyl]benzamide Openeye Name: 3-nitro-N-[2,2,2-trichloro-1-(4,5-dihydrothiazol-2-ylsulfanyl)ethyl]benzamide CAS Name: 3-nitro-N-[2,2,2-trichloro-1-(4,5-dihydrothiazol-2-ylthio)ethyl]benzamide IUPAC Name: 3-nitro-N-[2,2,2-trichloro-1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethyl]benzamide Traditional Name: 3-nitro-N-[2,2,2-trichloro-1-(2-thiazolin-2-ylthio)ethyl]benzamide Formula: C12H10Cl3N3O3S2 MolecularWeight: 414.7151

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)SC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10Cl3N3O3S2/c13-12(14,15)10(23-11-16-4-5-22-11)17-9(19)7-2-1-3-8(6-7)18(20)21/h1-3,6,10H,4-5H2,(H,17,19)