7-[(3aS,4S,7aR)-4-azanyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-ium-2-yl]-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid chloride

Systemtic Name: 7-[(3aS,4S,7aR)-4-azanyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-ium-2-yl]-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid chloride Openeye Name: 7-[(3aS,4S,7aR)-4-amino-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-ium-2-yl]-6-fluoro-4-oxo-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid chloride CAS Name: 7-[(3aS,4S,7aR)-4-amino-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-ium-2-yl]-6-fluoro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid chloride IUPAC Name: 7-[(3aS,4S,7aR)-4-amino-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-ium-2-yl]-6-fluoro-4-oxo-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid chloride Traditional Name: 7-[(3aS,4S,7aR)-4-amino-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-ium-2-yl]-6-fluoro-4-keto-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid chloride Formula: C20H19ClFN5O3S MolecularWeight: 463.912963

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C[NH+](C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5=NC=CS5)C(=O)O)F)N.[Cl-]

Isomeric SMILES

C1C=C[C@@H]([C@H]2[C@@H]1C[NH+](C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5=NC=CS5)C(=O)O)F)N.[Cl-]

InChI

InChI=1S/C20H18FN5O3S.ClH/c21-14-6-11-16(27)13(19(28)29)9-26(20-23-4-5-30-20)17(11)24-18(14)25-7-10-2-1-3-15(22)12(10)8-25;/h1,3-6,9-10,12,15H,2,7-8,22H2,(H,28,29);1H/t10-,12+,15-;/m0./s1