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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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