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

Systemtic Name: methyl 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)butanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-3-12(16(21)22-2)19-15(20)11-9-13(23-14(11)17-18-19)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3