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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2)C

InChI

InChI=1S/C14H13N5O2S2/c1-8-4-3-5-10(9(8)2)16-11(20)7-22-14-18-19-12(21)6-15-17-13(19)23-14/h3-6H,7H2,1-2H3,(H,16,20)