2-(6-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide

Systemtic Name: 2-(6-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: 2-(6-ethyl-5-methyl-4-oxo-thieno[2,3-d]triazin-3-yl)acetamide CAS Name: 2-(6-ethyl-5-methyl-4-oxo-3-thieno[2,3-d]triazinyl)acetamide IUPAC Name: 2-(6-ethyl-5-methyl-4-oxothieno[2,3-d]triazin-3-yl)acetamide Traditional Name: 2-(6-ethyl-4-keto-5-methyl-thieno[2,3-d]triazin-3-yl)acetamide Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)N)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)N)C

InChI

InChI=1S/C10H12N4O2S/c1-3-6-5(2)8-9(17-6)12-13-14(10(8)16)4-7(11)15/h3-4H2,1-2H3,(H2,11,15)