[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 3-oxidanylidenebenzo[f]chromene-2-carboxylate

Systemtic Name: [2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 3-oxidanylidenebenzo[f]chromene-2-carboxylate Openeye Name: [2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 3-oxobenzo[f]chromene-2-carboxylate CAS Name: 3-oxo-2-benzo[f][1]benzopyrancarboxylic acid [2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 3-oxobenzo[f]chromene-2-carboxylate Traditional Name: 3-ketobenzo[f]chromene-2-carboxylic acid [2-(4-methylpiperazino)-1,3-benzothiazol-6-yl] ester Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C26H21N3O4S/c1-28-10-12-29(13-11-28)26-27-21-8-7-17(14-23(21)34-26)32-24(30)20-15-19-18-5-3-2-4-16(18)6-9-22(19)33-25(20)31/h2-9,14-15H,10-13H2,1H3