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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C18H12FN3O3S MolecularWeight: 369.369583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H12FN3O3S/c1-25-10-3-5-13-11(7-10)16(23)12(8-20-13)17(24)22-18-21-14-4-2-9(19)6-15(14)26-18/h2-8H,1H3,(H,20,23)(H,21,22,24)