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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2

InChI

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