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

Systemtic Name: 2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4N

InChI

InChI=1S/C21H17N5O2S/c22-17-8-4-3-7-16(17)19-20(28)24-21(26-25-19)29-12-18(27)23-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12,22H2,(H,23,27)(H,24,26,28)