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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)acetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)N

InChI

InChI=1S/C13H10N4O2S/c14-11(18)7-17-13(19)9-6-10(20-12(9)15-16-17)8-4-2-1-3-5-8/h1-6H,7H2,(H2,14,18)