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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=NNC(=NC1=O)SC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H15ClN4O3S/c1-7-12(20)17-14(19-18-7)23-8(2)13(21)16-9-4-5-11(22-3)10(15)6-9/h4-6,8H,1-3H3,(H,16,21)(H,17,19,20)