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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]-2-methoxy-phenoxy]acetonitrile Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3S/c1-9-13(20)19(14(23)18-17-9)16-8-10-3-4-11(22-6-5-15)12(7-10)21-2/h3-4,7-8H,6H2,1-2H3,(H,18,23)/b16-8-