N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: 5-benzyloxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)pyran-2-carboxamide Formula: C21H16N2O6S2 MolecularWeight: 456.49154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O6S2/c1-31(26,27)14-7-8-15-19(9-14)30-21(22-15)23-20(25)17-10-16(24)18(12-29-17)28-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,22,23,25)