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

Systemtic Name: (2R)-2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]propanamide IUPAC Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]propionamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC(=O)C(=NN1)C2=CC=CC=C2N

Isomeric SMILES

C[C@H](C(=O)N)SC1=NC(=O)C(=NN1)C2=CC=CC=C2N

InChI

InChI=1S/C12H13N5O2S/c1-6(10(14)18)20-12-15-11(19)9(16-17-12)7-4-2-3-5-8(7)13/h2-6H,13H2,1H3,(H2,14,18)(H,15,17,19)/t6-/m1/s1