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

Systemtic Name: 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]-N-phenethyl-acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c18-10(14-7-6-9-4-2-1-3-5-9)8-21-12-11(19)15-13(20)17-16-12/h1-5H,6-8H2,(H,14,18)(H2,15,17,19,20)