3-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SC)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S2/c1-6-5-7(3-4-8(6)15(17)18)9(16)12-10-13-14-11(19-2)20-10/h3-5H,1-2H3,(H,12,13,16)