(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 1,3-benzothiazole-6-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 1,3-benzothiazole-6-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H13NO4S MolecularWeight: 387.40792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H13NO4S/c24-20-10-15(21-16-4-2-1-3-13(16)6-8-18(21)27-20)11-26-22(25)14-5-7-17-19(9-14)28-12-23-17/h1-10,12H,11H2