(2-oxidanylidenechromen-7-yl) 1,3-benzothiazole-6-carboxylate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 1,3-benzothiazole-6-carboxylate Openeye Name: (2-oxochromen-7-yl) 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid (2-ketochromen-7-yl) ester Formula: C17H9NO4S MolecularWeight: 323.32266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H9NO4S/c19-16-6-3-10-1-4-12(8-14(10)22-16)21-17(20)11-2-5-13-15(7-11)23-9-18-13/h1-9H