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

Systemtic Name: 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]-N-phenyl-acetamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)NC2=O

InChI

InChI=1S/C11H10N4O3S/c16-8(12-7-4-2-1-3-5-7)6-19-10-9(17)13-11(18)15-14-10/h1-5H,6H2,(H,12,16)(H2,13,15,17,18)