ethyl 2-(5-methyl-4-oxidanylidene-7-phenyl-thieno[3,4-d][1,2,3]triazin-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-methyl-4-oxidanylidene-7-phenyl-thieno[3,4-d][1,2,3]triazin-3-yl)ethanoate Openeye Name: ethyl 2-(5-methyl-4-oxo-7-phenyl-thieno[3,4-d]triazin-3-yl)acetate CAS Name: 2-(5-methyl-4-oxo-7-phenyl-3-thieno[3,4-d]triazinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-4-oxo-7-phenylthieno[3,4-d]triazin-3-yl)acetate Traditional Name: 2-(4-keto-5-methyl-7-phenyl-thieno[3,4-d]triazin-3-yl)acetic acid ethyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(SC(=C2N=N1)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(SC(=C2N=N1)C3=CC=CC=C3)C

InChI

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