N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)acetamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N4O4S/c1-7-12(19)17(13(22)16-15-7)5-11(18)14-8-2-3-9-10(4-8)21-6-20-9/h2-4H,5-6H2,1H3,(H,14,18)(H,16,22)