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3-butan-2-yl-6-fluoranyl-5-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1,3-benzothiazol-2-one

3-butan-2-yl-6-fluoranyl-5-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1,3-benzothiazol-2-one

Systemtic Name:3-butan-2-yl-6-fluoranyl-5-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1,3-benzothiazol-2-one
Openeye Name:6-fluoro-5-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-3-sec-butyl-1,3-benzothiazol-2-one
CAS Name:3-butan-2-yl-6-fluoro-5-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1,3-benzothiazol-2-one
IUPAC Name:3-butan-2-yl-6-fluoro-5-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1,3-benzothiazol-2-one
Traditional Name:6-fluoro-5-(3-keto-4,5,6,7-tetrahydro-1H-indazol-2-yl)-3-sec-butyl-1,3-benzothiazol-2-one
Formula: C18H20FN3O2S
MolecularWeight: 361.433703
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=O)C4=C(N3)CCCC4


Isomeric SMILES

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=O)C4=C(N3)CCCC4


InChI

InChI=1S/C18H20FN3O2S/c1-3-10(2)21-15-9-14(12(19)8-16(15)25-18(21)24)22-17(23)11-6-4-5-7-13(11)20-22/h8-10,20H,3-7H2,1-2H3


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