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

Systemtic Name: methyl 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanoate Openeye Name: methyl 2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)acetate CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)acetate Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetic acid methyl ester Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O3S/c1-20-12(18)8-17-14(19)10-7-11(21-13(10)15-16-17)9-5-3-2-4-6-9/h2-7H,8H2,1H3