N-(8-fluoranyl-4-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(8-fluoranyl-4-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)-4-methoxy-benzamide Openeye Name: N-(8-fluoro-4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)-4-methoxy-benzamide CAS Name: N-(8-fluoro-4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)-4-methoxybenzamide IUPAC Name: N-(8-fluoro-4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)-4-methoxybenzamide Traditional Name: N-(8-fluoro-4-keto-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)-4-methoxy-benzamide Formula: C18H13FN3O3S+ MolecularWeight: 370.377523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C4=C(S3)C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CNC3=[N+](C2=O)C4=C(S3)C=C(C=C4)F

InChI

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