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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-2-8-22-14(20)10-19-16(21)12-9-13(23-15(12)17-18-19)11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3