(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 1,3-benzothiazole-6-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 1,3-benzothiazole-6-carboxylate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C24H15NO4S MolecularWeight: 413.4452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H15NO4S/c1-14-22(15-5-3-2-4-6-15)23(26)18-9-8-17(12-20(18)28-14)29-24(27)16-7-10-19-21(11-16)30-13-25-19/h2-13H,1H3