1-(4-methyl-3-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C11H9N3O3S2 MolecularWeight: 295.33746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CSC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CSC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3S2/c1-7-2-3-8(4-9(7)14(16)17)10(15)5-18-11-13-12-6-19-11/h2-4,6H,5H2,1H3