N-(2-cyanophenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(2-cyanophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(2-cyanophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(2-cyanophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(2-cyanophenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SC(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=NNC(=NC1=O)SC(C)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C14H13N5O2S/c1-8-12(20)17-14(19-18-8)22-9(2)13(21)16-11-6-4-3-5-10(11)7-15/h3-6,9H,1-2H3,(H,16,21)(H,17,19,20)