N-(2-methoxyphenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxyphenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyphenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyphenyl)-5-[[2-nitro-4-(trifluoromethyl)phenyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyphenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: (2-methoxyphenyl)-[5-[[2-nitro-4-(trifluoromethyl)phenyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H11F3N4O3S2 MolecularWeight: 428.40875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N4O3S2/c1-26-12-5-3-2-4-10(12)20-14-21-22-15(28-14)27-13-7-6-9(16(17,18)19)8-11(13)23(24)25/h2-8H,1H3,(H,20,21)