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

Systemtic Name: N-[4-bromanyl-2-(3-ethylsulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)phenyl]ethanamide Openeye Name: N-[4-bromo-2-(3-ethylsulfanyl-5-oxo-2H-1,2,4-triazin-6-yl)phenyl]acetamide CAS Name: N-[4-bromo-2-[3-(ethylthio)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]acetamide IUPAC Name: N-[4-bromo-2-(3-ethylsulfanyl-5-oxo-2H-1,2,4-triazin-6-yl)phenyl]acetamide Traditional Name: N-[4-bromo-2-[3-(ethylthio)-5-keto-2H-1,2,4-triazin-6-yl]phenyl]acetamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C(=NN1)C2=C(C=CC(=C2)Br)NC(=O)C

Isomeric SMILES

CCSC1=NC(=O)C(=NN1)C2=C(C=CC(=C2)Br)NC(=O)C

InChI

InChI=1S/C13H13BrN4O2S/c1-3-21-13-16-12(20)11(17-18-13)9-6-8(14)4-5-10(9)15-7(2)19/h4-6H,3H2,1-2H3,(H,15,19)(H,16,18,20)