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

Systemtic Name: 2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC(=O)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC(=O)C=NN3

InChI

InChI=1S/C17H14N4O3S/c22-15-10-18-21-17(20-15)25-11-16(23)19-12-6-8-14(9-7-12)24-13-4-2-1-3-5-13/h1-10H,11H2,(H,19,23)(H,20,21,22)