4-methyl-N-[4-[5-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]phenyl]-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-methyl-N-[4-[5-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]phenyl]-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-methyl-N-[4-[5-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]phenyl]-3-oxo-1,4-benzoxazine-6-sulfonamide CAS Name: 4-methyl-N-[4-[5-(4-morpholin-4-iumylmethyl)-2-thiazolyl]phenyl]-3-oxo-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-methyl-N-[4-[5-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]phenyl]-3-oxo-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-4-methyl-N-[4-[5-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]phenyl]-1,4-benzoxazine-6-sulfonamide Formula: C23H25N4O5S2+ MolecularWeight: 501.5984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC=C(S4)C[NH+]5CCOCC5

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC=C(S4)C[NH+]5CCOCC5

InChI

InChI=1S/C23H24N4O5S2/c1-26-20-12-19(6-7-21(20)32-15-22(26)28)34(29,30)25-17-4-2-16(3-5-17)23-24-13-18(33-23)14-27-8-10-31-11-9-27/h2-7,12-13,25H,8-11,14-15H2,1H3/p+1