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

Systemtic Name: N-(4-fluorophenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(4-fluorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(4-fluorophenyl)-2-(3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C15H11FN2O2S MolecularWeight: 302.323443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C15H11FN2O2S/c16-10-5-7-11(8-6-10)17-14(19)9-18-15(20)12-3-1-2-4-13(12)21-18/h1-8H,9H2,(H,17,19)