2-[2-chloranyl-6-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide Formula: C12H14ClN5O3S MolecularWeight: 343.78926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNN2C=NNC2=S)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNN2C=NNC2=S)Cl)OCC(=O)N

InChI

InChI=1S/C12H14ClN5O3S/c1-20-9-3-7(4-16-18-6-15-17-12(18)22)2-8(13)11(9)21-5-10(14)19/h2-3,6,16H,4-5H2,1H3,(H2,14,19)(H,17,22)