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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]-N-o-phenetyl-acetamide Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NN3C(=O)C=NN=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NN3C(=O)C=NN=C3S2

InChI

InChI=1S/C14H13N5O3S2/c1-2-22-10-6-4-3-5-9(10)16-11(20)8-23-14-18-19-12(21)7-15-17-13(19)24-14/h3-7H,2,8H2,1H3,(H,16,20)