[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl] (E)-3-(benzimidazol-1-yl)-2-cyano-prop-2-enoate

Systemtic Name: [3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl] (E)-3-(benzimidazol-1-yl)-2-cyano-prop-2-enoate Openeye Name: [3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl] (E)-3-(benzimidazol-1-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(1-benzimidazolyl)-2-cyano-2-propenoic acid [3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl] ester IUPAC Name: [3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl] (E)-3-(benzimidazol-1-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(benzimidazol-1-yl)-2-cyano-acrylic acid [3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl] ester Formula: C19H11N5O3S MolecularWeight: 389.38734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C=C(C#N)C(=O)OC3=CC=CC(=C3)C4=NNC(=S)O4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/C=C(\C#N)/C(=O)OC3=CC=CC(=C3)C4=NNC(=S)O4

InChI

InChI=1S/C19H11N5O3S/c20-9-13(10-24-11-21-15-6-1-2-7-16(15)24)18(25)26-14-5-3-4-12(8-14)17-22-23-19(28)27-17/h1-8,10-11H,(H,23,28)/b13-10+