(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (3aR)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (3aR)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (3aR)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate CAS Name: (3aR)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (3aR)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Traditional Name: (3aR)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@]2(N(C1=O)C3=CC=CC=C3S2)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17NO4S/c25-19(17-10-9-15-5-1-2-6-16(15)13-17)14-28-22(27)23-12-11-21(26)24(23)18-7-3-4-8-20(18)29-23/h1-10,13H,11-12,14H2/t23-/m1/s1