N-(2,3-dimethyl-6-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S2/c1-7-3-4-9(16(18)19)11(8(7)2)14-10(17)5-20-12-15-13-6-21-12/h3-4,6H,5H2,1-2H3,(H,14,17)