N-(1,3-benzothiazol-2-ylmethyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H14FN3O2S MolecularWeight: 355.386063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14FN3O2S/c19-10-5-6-11-12(8-16(23)21-14(11)7-10)18(24)20-9-17-22-13-3-1-2-4-15(13)25-17/h1-7,12H,8-9H2,(H,20,24)(H,21,23)