N-[4-[(E)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]phenyl]acetamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H13N5O2S/c1-8-12(20)18(13(21)17-16-8)14-7-10-3-5-11(6-4-10)15-9(2)19/h3-7H,1-2H3,(H,15,19)(H,17,21)/b14-7+