N-[5-[(2-chloranyl-6-nitro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(2-chloranyl-6-nitro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(2-chloro-6-nitro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(2-chloro-6-nitrophenyl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(2-chloro-6-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(2-chloro-6-nitro-benzyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H9ClN4O3S2 MolecularWeight: 344.79716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O3S2/c1-6(17)13-10-14-15-11(21-10)20-5-7-8(12)3-2-4-9(7)16(18)19/h2-4H,5H2,1H3,(H,13,14,17)