1-(4-chloranyl-3-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-chloro-3-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C11H8ClN3O3S2 MolecularWeight: 329.78252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O3S2/c1-6-13-14-11(20-6)19-5-10(16)7-2-3-8(12)9(4-7)15(17)18/h2-4H,5H2,1H3