2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methoxy-4-methyl-phenyl)ethanamide Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methoxy-4-methyl-phenyl)acetamide CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-(2-methoxy-4-methylphenyl)acetamide IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methoxy-4-methylphenyl)acetamide Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-(2-methoxy-4-methyl-phenyl)acetamide Formula: C13H15N5O3S MolecularWeight: 321.3549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=CC(=O)N2N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=CC(=O)N2N)OC

InChI

InChI=1S/C13H15N5O3S/c1-8-3-4-9(10(5-8)21-2)16-11(19)7-22-13-17-15-6-12(20)18(13)14/h3-6H,7,14H2,1-2H3,(H,16,19)