3-(3-butan-2-yl-6-fluoranyl-2-oxidanylidene-1,3-benzothiazol-5-yl)-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(3-butan-2-yl-6-fluoranyl-2-oxidanylidene-1,3-benzothiazol-5-yl)-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione Openeye Name: 3-(6-fluoro-2-oxo-3-sec-butyl-1,3-benzothiazol-5-yl)-5-isopropylidene-oxazolidine-2,4-dione CAS Name: 3-(3-butan-2-yl-6-fluoro-2-oxo-1,3-benzothiazol-5-yl)-5-propan-2-ylideneoxazolidine-2,4-dione IUPAC Name: 3-(3-butan-2-yl-6-fluoro-2-oxo-1,3-benzothiazol-5-yl)-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione Traditional Name: 3-(6-fluoro-2-keto-3-sec-butyl-1,3-benzothiazol-5-yl)-5-isopropylidene-oxazolidine-2,4-quinone Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=O)C(=C(C)C)OC3=O

Isomeric SMILES

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=O)C(=C(C)C)OC3=O

InChI

InChI=1S/C17H17FN2O4S/c1-5-9(4)19-12-7-11(10(18)6-13(12)25-17(19)23)20-15(21)14(8(2)3)24-16(20)22/h6-7,9H,5H2,1-4H3