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

Systemtic Name: ethyl 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-2-21-13(19)9-18-15(20)11-8-12(22-14(11)16-17-18)10-6-4-3-5-7-10/h3-8H,2,9H2,1H3