N-(4-fluorophenyl)-2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(4-fluorophenyl)-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(4-fluorophenyl)-2-(3-keto-6-nitro-1,2-benzothiazol-2-yl)acetamide Formula: C15H10FN3O4S MolecularWeight: 347.321003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10FN3O4S/c16-9-1-3-10(4-2-9)17-14(20)8-18-15(21)12-6-5-11(19(22)23)7-13(12)24-18/h1-7H,8H2,(H,17,20)