N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)chromene-6-sulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C20H17N3O5S2/c24-19-6-1-13-11-15(3-5-17(13)28-19)30(25,26)22-14-2-4-16-18(12-14)29-20(21-16)23-7-9-27-10-8-23/h1-6,11-12,22H,7-10H2