2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C12H12ClN5O3S MolecularWeight: 341.77338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C12H12ClN5O3S/c1-6-11(21)18(14)12(17-16-6)22-5-10(20)15-8-4-7(13)2-3-9(8)19/h2-4,19H,5,14H2,1H3,(H,15,20)