[(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 3-oxidanylidenebenzo[f]chromene-2-carboxylate

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 3-oxidanylidenebenzo[f]chromene-2-carboxylate Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 3-oxobenzo[f]chromene-2-carboxylate CAS Name: 3-oxo-2-benzo[f][1]benzopyrancarboxylic acid [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 3-oxobenzo[f]chromene-2-carboxylate Traditional Name: 3-ketobenzo[f]chromene-2-carboxylic acid [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] ester Formula: C23H15NO4S MolecularWeight: 401.4345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)OC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H15NO4S/c1-13(21-24-18-8-4-5-9-20(18)29-21)27-22(25)17-12-16-15-7-3-2-6-14(15)10-11-19(16)28-23(17)26/h2-13H,1H3/t13-/m1/s1