N-(4-bromophenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C11H9BrN4O2S MolecularWeight: 341.18376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=NN2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=NN2)Br

InChI

InChI=1S/C11H9BrN4O2S/c12-7-1-3-8(4-2-7)14-10(18)6-19-11-15-9(17)5-13-16-11/h1-5H,6H2,(H,14,18)(H,15,16,17)