1-cyclopropyl-6-fluoranyl-7-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-benzothiophen-2-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-[(4Z)-4-hydroximino-6,7-dihydro-5H-benzothiophen-2-yl]-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H16FN3O4S MolecularWeight: 413.422143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=C(S2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F)/C(=N\O)/C1

InChI

InChI=1S/C20H16FN3O4S/c21-13-6-11-18(25)12(20(26)27)8-24(9-4-5-9)19(11)22-17(13)16-7-10-14(23-28)2-1-3-15(10)29-16/h6-9,28H,1-5H2,(H,26,27)/b23-14-