(2R)-2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopropylpropanamide Traditional Name: (2R)-2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-cyclopropyl-propionamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC(=O)C(=NN2)C3=CC=CC=C3N

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC(=O)C(=NN2)C3=CC=CC=C3N

InChI

InChI=1S/C15H17N5O2S/c1-8(13(21)17-9-6-7-9)23-15-18-14(22)12(19-20-15)10-4-2-3-5-11(10)16/h2-5,8-9H,6-7,16H2,1H3,(H,17,21)(H,18,20,22)/t8-/m1/s1