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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C19H18N4O5S2/c24-18-11-28-16-4-2-13(10-15(16)20-18)30(25,26)22-12-1-3-14-17(9-12)29-19(21-14)23-5-7-27-8-6-23/h1-4,9-10,22H,5-8,11H2,(H,20,24)