N-[4-[(E)-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H15N5OS/c1-3-12-16-17-13(20)18(12)14-8-10-4-6-11(7-5-10)15-9(2)19/h4-8H,3H2,1-2H3,(H,15,19)(H,17,20)/b14-8+