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

Systemtic Name: N-[4-bromanyl-2-(5-oxidanylidene-3-sulfanylidene-6H-1,2,4-triazin-6-yl)phenyl]ethanamide Openeye Name: N-[4-bromo-2-(5-oxo-3-thioxo-6H-1,2,4-triazin-6-yl)phenyl]acetamide CAS Name: N-[4-bromo-2-(5-oxo-3-sulfanylidene-6H-1,2,4-triazin-6-yl)phenyl]acetamide IUPAC Name: N-[4-bromo-2-(5-oxo-3-sulfanylidene-6H-1,2,4-triazin-6-yl)phenyl]acetamide Traditional Name: N-[4-bromo-2-(5-keto-3-thioxo-6H-1,2,4-triazin-6-yl)phenyl]acetamide Formula: C11H9BrN4O2S MolecularWeight: 341.18376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C2C(=O)NC(=S)N=N2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C2C(=O)NC(=S)N=N2

InChI

InChI=1S/C11H9BrN4O2S/c1-5(17)13-8-3-2-6(12)4-7(8)9-10(18)14-11(19)16-15-9/h2-4,9H,1H3,(H,13,17)(H,14,18,19)