N-[(2-methoxyphenyl)methyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: 3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-o-anisyl-propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=NNC(=S)NC2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=NNC(=S)NC2=O

InChI

InChI=1S/C14H16N4O3S/c1-21-11-5-3-2-4-9(11)8-15-12(19)7-6-10-13(20)16-14(22)18-17-10/h2-5H,6-8H2,1H3,(H,15,19)(H2,16,18,20,22)