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2-fluoranyl-5-methyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide

2-fluoranyl-5-methyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name:2-fluoranyl-5-methyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide
Openeye Name:N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-fluoro-5-methyl-benzenesulfonamide
CAS Name:2-fluoro-5-methyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide
IUPAC Name:2-fluoro-5-methyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide
Traditional Name:N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-fluoro-5-methyl-benzenesulfonamide
Formula: C21H18FN3O4S2
MolecularWeight: 459.513723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C


Isomeric SMILES

CC1=CC(=C(C=C1)F)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C


InChI

InChI=1S/C21H18FN3O4S2/c1-3-8-25-17-10-14(5-7-18(17)29-11-20(25)26)16-12-30-21(23-16)24-31(27,28)19-9-13(2)4-6-15(19)22/h3-7,9-10,12H,1,8,11H2,2H3,(H,23,24)


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