N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-keto-6-nitro-1,2-benzothiazol-2-yl)acetamide Formula: C15H9ClFN3O4S MolecularWeight: 381.766063

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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)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C15H9ClFN3O4S/c16-11-5-8(1-4-12(11)17)18-14(21)7-19-15(22)10-3-2-9(20(23)24)6-13(10)25-19/h1-6H,7H2,(H,18,21)