N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(3-methyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(3-methyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[(4-keto-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide Formula: C14H11F2N5O3S2 MolecularWeight: 399.395646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N(C1=O)N=C(S2)SCC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC1=NN=C2N(C1=O)N=C(S2)SCC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C14H11F2N5O3S2/c1-7-11(23)21-13(19-18-7)26-14(20-21)25-6-10(22)17-8-2-4-9(5-3-8)24-12(15)16/h2-5,12H,6H2,1H3,(H,17,22)