(2-oxidanylidene-4-propyl-chromen-7-yl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate CAS Name: 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Traditional Name: 1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C23H19NO5S/c1-2-5-14-12-21(26)29-18-13-15(8-9-16(14)18)28-22(27)23-11-10-20(25)24(23)17-6-3-4-7-19(17)30-23/h3-4,6-9,12-13H,2,5,10-11H2,1H3