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

Systemtic Name: 7-chloranyl-2-phenyl-6-pyrrolidin-1-yl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Openeye Name: 7-chloro-2-phenyl-6-pyrrolidin-1-yl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one CAS Name: 7-chloro-2-phenyl-6-(1-pyrrolidinyl)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one IUPAC Name: 7-chloro-2-phenyl-6-pyrrolidin-1-yl-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Traditional Name: 7-chloro-2-phenyl-6-pyrrolidino-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)OC3=C2CCC4=C3SC(=N4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)OC3=C2CCC4=C3SC(=N4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-15-16(23-10-4-5-11-23)13-8-9-14-18(17(13)25-20(15)24)26-19(22-14)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2