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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-keto-2H-1,2,4-triazin-5-yl)thio]acetamide Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=O)NN=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=O)NN=C2

InChI

InChI=1S/C12H11ClN4O3S/c1-20-9-3-2-7(13)4-8(9)15-10(18)6-21-11-5-14-17-12(19)16-11/h2-5H,6H2,1H3,(H,15,18)(H,16,17,19)