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

Systemtic Name: 2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CSC3=NC(=O)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CSC3=NC(=O)C=NN3

InChI

InChI=1S/C17H15N5O2S/c23-15-10-18-22-17(21-15)25-11-16(24)20-14-8-6-13(7-9-14)19-12-4-2-1-3-5-12/h1-10,19H,11H2,(H,20,24)(H,21,22,23)