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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C13H13ClN4O3S MolecularWeight: 340.78532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC(=O)C=NN2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC(=O)C=NN2

InChI

InChI=1S/C13H13ClN4O3S/c1-7(22-13-17-11(19)6-15-18-13)12(20)16-9-5-8(14)3-4-10(9)21-2/h3-7H,1-2H3,(H,16,20)(H,17,18,19)