N-(1,3-benzothiazol-2-yl)-6-fluoranyl-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-fluoranyl-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-1-[6-(hydroxyamino)-6-oxo-hexyl]-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-quinoline-3-carboxamide Formula: C23H21FN4O4S MolecularWeight: 468.500643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN(C4=C(C3=O)C=C(C=C4)F)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN(C4=C(C3=O)C=C(C=C4)F)CCCCCC(=O)NO

InChI

InChI=1S/C23H21FN4O4S/c24-14-9-10-18-15(12-14)21(30)16(13-28(18)11-5-1-2-8-20(29)27-32)22(31)26-23-25-17-6-3-4-7-19(17)33-23/h3-4,6-7,9-10,12-13,32H,1-2,5,8,11H2,(H,27,29)(H,25,26,31)