N-(6-chloranyl-1,3-benzothiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C17H9ClFN3O2S MolecularWeight: 373.788663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H9ClFN3O2S/c18-8-1-3-13-14(5-8)25-17(21-13)22-16(24)11-7-20-12-4-2-9(19)6-10(12)15(11)23/h1-7H,(H,20,23)(H,21,22,24)