(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,3-benzothiazole-6-carboxylate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,3-benzothiazole-6-carboxylate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C20H13NO4S MolecularWeight: 363.38652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C20H13NO4S/c22-19(11-4-7-16-18(8-11)26-10-21-16)24-12-5-6-14-13-2-1-3-15(13)20(23)25-17(14)9-12/h4-10H,1-3H2