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

Systemtic Name: 2-bromanyl-N-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)propanamide Openeye Name: 2-bromo-N-(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)propanamide CAS Name: 2-bromo-N-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)propanamide IUPAC Name: 2-bromo-N-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)propanamide Traditional Name: 2-bromo-N-(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)propionamide Formula: C7H9BrN4O2S MolecularWeight: 293.14096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC(=O)C(C)Br

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC(=O)C(C)Br

InChI

InChI=1S/C7H9BrN4O2S/c1-3(8)5(13)11-12-6(14)4(2)9-10-7(12)15/h3H,1-2H3,(H,10,15)(H,11,13)