1-cyclopropyl-7-(4-dithiocarboxypiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 1-cyclopropyl-7-(4-dithiocarboxypiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-cyclopropyl-7-(4-dithiocarboxypiperazin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-(4-dithiocarboxy-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-cyclopropyl-7-(4-dithiocarboxypiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-7-(4-dithiocarboxypiperazino)-6-fluoro-4-keto-quinoline-3-carboxylate Formula: C18H17FN3O3S2- MolecularWeight: 406.474283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C(=S)S)F)C(=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C(=S)S)F)C(=O)[O-]

InChI

InChI=1S/C18H18FN3O3S2/c19-13-7-11-14(8-15(13)20-3-5-21(6-4-20)18(26)27)22(10-1-2-10)9-12(16(11)23)17(24)25/h7-10H,1-6H2,(H,24,25)(H,26,27)/p-1