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

Systemtic Name: N-[4-bromanyl-2-(5-oxidanylidene-3-propylsulfanyl-2H-1,2,4-triazin-6-yl)phenyl]ethanamide Openeye Name: N-[4-bromo-2-(5-oxo-3-propylsulfanyl-2H-1,2,4-triazin-6-yl)phenyl]acetamide CAS Name: N-[4-bromo-2-[5-oxo-3-(propylthio)-2H-1,2,4-triazin-6-yl]phenyl]acetamide IUPAC Name: N-[4-bromo-2-(5-oxo-3-propylsulfanyl-2H-1,2,4-triazin-6-yl)phenyl]acetamide Traditional Name: N-[4-bromo-2-[5-keto-3-(propylthio)-2H-1,2,4-triazin-6-yl]phenyl]acetamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C(=NN1)C2=C(C=CC(=C2)Br)NC(=O)C

Isomeric SMILES

CCCSC1=NC(=O)C(=NN1)C2=C(C=CC(=C2)Br)NC(=O)C

InChI

InChI=1S/C14H15BrN4O2S/c1-3-6-22-14-17-13(21)12(18-19-14)10-7-9(15)4-5-11(10)16-8(2)20/h4-5,7H,3,6H2,1-2H3,(H,16,20)(H,17,19,21)