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

Systemtic Name: pentyl 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-2-3-7-10-24-16(22)12-21-18(23)14-11-15(25-17(14)19-20-21)13-8-5-4-6-9-13/h4-6,8-9,11H,2-3,7,10,12H2,1H3