N-(3-chloranyl-2-methyl-phenyl)-2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(6-fluoro-3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C16H12ClFN2O2S/c1-9-12(17)3-2-4-13(9)19-15(21)8-20-16(22)11-6-5-10(18)7-14(11)23-20/h2-7H,8H2,1H3,(H,19,21)