N-(3,4-dichlorophenyl)-2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(6-fluoro-3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C15H9Cl2FN2O2S MolecularWeight: 371.213563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C15H9Cl2FN2O2S/c16-11-4-2-9(6-12(11)17)19-14(21)7-20-15(22)10-3-1-8(18)5-13(10)23-20/h1-6H,7H2,(H,19,21)