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

Systemtic Name: 2-[2-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3S/c1-19-10-4-8(2-3-9(10)20-6-11(13)18)5-15-17-7-14-16-12(17)21/h2-4,7,15H,5-6H2,1H3,(H2,13,18)(H,16,21)