(2R)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: (2R)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2R)-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-1-(4-methoxyphenyl)propan-1-one Formula: C18H15FN2O2S3 MolecularWeight: 406.517303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NN(C(=S)S2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)SC2=NN(C(=S)S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O2S3/c1-11(16(22)12-3-9-15(23-2)10-4-12)25-17-20-21(18(24)26-17)14-7-5-13(19)6-8-14/h3-11H,1-2H3/t11-/m1/s1