7-chloranyl-2-phenyl-6-piperidin-1-yl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

Systemtic Name: 7-chloranyl-2-phenyl-6-piperidin-1-yl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Openeye Name: 7-chloro-2-phenyl-6-(1-piperidyl)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one CAS Name: 7-chloro-2-phenyl-6-(1-piperidinyl)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one IUPAC Name: 7-chloro-2-phenyl-6-piperidin-1-yl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Traditional Name: 7-chloro-2-phenyl-6-piperidino-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)OC3=C2CCC4=C3SC(=N4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)OC3=C2CCC4=C3SC(=N4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C21H19ClN2O2S/c22-16-17(24-11-5-2-6-12-24)14-9-10-15-19(18(14)26-21(16)25)27-20(23-15)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2