N-[5-[(E)-1-cyano-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(E)-1-cyano-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-1-cyano-2-(4-nitrophenyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(E)-1-cyano-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(E)-1-cyano-2-(4-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(E)-1-cyano-2-(4-nitrophenyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H11N5O3S MolecularWeight: 377.37664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H11N5O3S/c19-11-14(10-12-6-8-15(9-7-12)23(25)26)17-21-22-18(27-17)20-16(24)13-4-2-1-3-5-13/h1-10H,(H,20,22,24)/b14-10+