(2-chloranyl-8-oxidanyl-9-oxidanylidene-7-propyl-pyrrolo[2,1-b][1,3]benzoxazin-6-yl) N,N-dimethylsulfamate

Systemtic Name: (2-chloranyl-8-oxidanyl-9-oxidanylidene-7-propyl-pyrrolo[2,1-b][1,3]benzoxazin-6-yl) N,N-dimethylsulfamate Openeye Name: (2-chloro-8-hydroxy-9-oxo-7-propyl-pyrrolo[2,1-b][1,3]benzoxazin-6-yl) N,N-dimethylsulfamate CAS Name: N,N-dimethylsulfamic acid (2-chloro-8-hydroxy-9-oxo-7-propyl-6-pyrrolo[2,1-b][1,3]benzoxazinyl) ester IUPAC Name: (2-chloro-8-hydroxy-9-oxo-7-propylpyrrolo[2,1-b][1,3]benzoxazin-6-yl) N,N-dimethylsulfamate Traditional Name: N,N-dimethylsulfamic acid (2-chloro-8-hydroxy-9-keto-7-propyl-pyrrolo[2,1-b][1,3]benzoxazin-6-yl) ester Formula: C16H17ClN2O6S MolecularWeight: 400.83398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1O)C(=O)N3C=C(C=C3O2)Cl)OS(=O)(=O)N(C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1O)C(=O)N3C=C(C=C3O2)Cl)OS(=O)(=O)N(C)C

InChI

InChI=1S/C16H17ClN2O6S/c1-4-5-10-11(25-26(22,23)18(2)3)7-12-14(15(10)20)16(21)19-8-9(17)6-13(19)24-12/h6-8,20H,4-5H2,1-3H3