N-(1,3-benzothiazol-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-benzylideneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-benzylideneamino]oxyacetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(1,3-benzothiazol-2-yl)acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O2S/c20-15(11-21-17-10-12-6-2-1-3-7-12)19-16-18-13-8-4-5-9-14(13)22-16/h1-10H,11H2,(H,18,19,20)/b17-10+