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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H10N4O3S2 MolecularWeight: 310.3521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S2/c1-7-2-3-8(4-9(7)15(17)18)13-10(16)5-19-11-14-12-6-20-11/h2-4,6H,5H2,1H3,(H,13,16)