2-[2-methoxy-4-[(Z)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C14H15N5O4S/c1-8-13(21)19(14(24)18-17-8)16-6-9-3-4-10(11(5-9)22-2)23-7-12(15)20/h3-6H,7H2,1-2H3,(H2,15,20)(H,18,24)/b16-6-