N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-oxidanyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-hydroxy-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-hydroxyacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-hydroxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-hydroxy-acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C15H12N2O2S/c1-10(18)17(19)12-8-6-11(7-9-12)15-16-13-4-2-3-5-14(13)20-15/h2-9,19H,1H3