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

Systemtic Name: ethyl 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)butanoate Openeye Name: ethyl 2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)butanoate CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)butanoate Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)butyric acid ethyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)N1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OCC)N1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-3-13(17(22)23-4-2)20-16(21)12-10-14(24-15(12)18-19-20)11-8-6-5-7-9-11/h5-10,13H,3-4H2,1-2H3