(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate

Systemtic Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate Openeye Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 3-oxobenzo[f]chromene-2-carboxylate CAS Name: 3-oxo-2-benzo[f][1]benzopyrancarboxylic acid [2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 3-oxobenzo[f]chromene-2-carboxylate Traditional Name: 3-ketobenzo[f]chromene-2-carboxylic acid (2-pyrrolidino-1,3-benzothiazol-6-yl) ester Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C25H18N2O4S/c28-23(19-14-18-17-6-2-1-5-15(17)7-10-21(18)31-24(19)29)30-16-8-9-20-22(13-16)32-25(26-20)27-11-3-4-12-27/h1-2,5-10,13-14H,3-4,11-12H2