7-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Systemtic Name: 7-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Openeye Name: 7-[2-[4-(difluoromethoxy)phenyl]-2-oxo-ethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS Name: 7-[[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]thio]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one IUPAC Name: 7-[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Traditional Name: 7-[[2-[4-(difluoromethoxy)phenyl]-2-keto-ethyl]thio]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Formula: C13H8F2N4O3S2 MolecularWeight: 370.354426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NN3C(=O)C=NN=C3S2)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NN3C(=O)C=NN=C3S2)OC(F)F

InChI

InChI=1S/C13H8F2N4O3S2/c14-11(15)22-8-3-1-7(2-4-8)9(20)6-23-13-18-19-10(21)5-16-17-12(19)24-13/h1-5,11H,6H2