N-(3-chloranyl-2-methyl-phenyl)-2-[(4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide Formula: C13H10ClN5O2S2 MolecularWeight: 367.8338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN3C(=O)C=NN=C3S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN3C(=O)C=NN=C3S2

InChI

InChI=1S/C13H10ClN5O2S2/c1-7-8(14)3-2-4-9(7)16-10(20)6-22-13-18-19-11(21)5-15-17-12(19)23-13/h2-5H,6H2,1H3,(H,16,20)