N-(8-fluoranyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(8-fluoranyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(8-fluoro-4-oxo-pyrimido[2,1-b][1,3]benzothiazol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(8-fluoro-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(8-fluoro-4-oxopyrimido[2,1-b][1,3]benzothiazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(8-fluoro-4-keto-pyrimido[2,1-b][1,3]benzothiazol-3-yl)-3,4-dimethoxy-benzamide Formula: C19H14FN3O4S MolecularWeight: 399.395563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)F)OC

InChI

InChI=1S/C19H14FN3O4S/c1-26-14-6-3-10(7-15(14)27-2)17(24)22-12-9-21-19-23(18(12)25)13-5-4-11(20)8-16(13)28-19/h3-9H,1-2H3,(H,22,24)