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

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-bromophenyl)acetamide CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-bromophenyl)acetamide Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-(2-bromophenyl)acetamide Formula: C11H10BrN5O2S MolecularWeight: 356.1984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=CC(=O)N2N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=CC(=O)N2N)Br

InChI

InChI=1S/C11H10BrN5O2S/c12-7-3-1-2-4-8(7)15-9(18)6-20-11-16-14-5-10(19)17(11)13/h1-5H,6,13H2,(H,15,18)