(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-oxidanylidenechromene-3-carboxylate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H18N2O4S/c25-20(16-12-14-6-2-3-7-18(14)28-21(16)26)27-15-8-9-17-19(13-15)29-22(23-17)24-10-4-1-5-11-24/h2-3,6-9,12-13H,1,4-5,10-11H2