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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H12FN3O2S MolecularWeight: 341.359483

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12FN3O2S/c18-9-5-6-10-11(8-15(22)19-13(10)7-9)16(23)21-17-20-12-3-1-2-4-14(12)24-17/h1-7,11H,8H2,(H,19,22)(H,20,21,23)