N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-chlorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-chlorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-chlorobenzylidene)amino]oxy-acetamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CON=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CO/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-12-5-3-4-11(8-12)9-18-22-10-15(21)20-16-19-13-6-1-2-7-14(13)23-16/h1-9H,10H2,(H,19,20,21)/b18-9+