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

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: (4-ethyl-2-oxo-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 (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-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 (4-ethyl-2-keto-chromen-7-yl) ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C22H17NO5S/c1-2-13-11-20(25)28-17-12-14(7-8-15(13)17)27-21(26)22-10-9-19(24)23(22)16-5-3-4-6-18(16)29-22/h3-8,11-12H,2,9-10H2,1H3