N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-4-methoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-4-methoxy-benzamide Formula: C15H10ClFN2O2S MolecularWeight: 336.768503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)F

InChI

InChI=1S/C15H10ClFN2O2S/c1-21-12-5-2-8(6-10(12)17)14(20)19-15-18-11-4-3-9(16)7-13(11)22-15/h2-7H,1H3,(H,18,19,20)