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

Systemtic Name: 2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC(=O)C=NN3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC(=O)C=NN3

InChI

InChI=1S/C18H16N4O3S/c1-12(26-18-21-16(23)11-19-22-18)17(24)20-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,24)(H,21,22,23)