[(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 2-oxidanylidenechromene-3-carboxylate Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] ester Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)OC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13NO4S/c1-11(17-20-14-7-3-5-9-16(14)25-17)23-18(21)13-10-12-6-2-4-8-15(12)24-19(13)22/h2-11H,1H3/t11-/m1/s1