1-(4-methoxyphenyl)-2-[[5-(2-sulfanylidene-3H-benzimidazol-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[[5-(2-sulfanylidene-3H-benzimidazol-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[[5-(2-thioxo-3H-benzimidazol-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[5-(2-sulfanylidene-3H-benzimidazol-1-yl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[[5-(2-sulfanylidene-3H-benzimidazol-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[[5-(2-thioxo-3H-benzimidazol-1-yl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C18H14N4O3S2 MolecularWeight: 398.45876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)N3C4=CC=CC=C4NC3=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)N3C4=CC=CC=C4NC3=S

InChI

InChI=1S/C18H14N4O3S2/c1-24-12-8-6-11(7-9-12)15(23)10-27-18-21-20-16(25-18)22-14-5-3-2-4-13(14)19-17(22)26/h2-9H,10H2,1H3,(H,19,26)