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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c21-15(19-16-18-13-6-1-2-7-14(13)25-16)10-24-17-9-11-4-3-5-12(8-11)20(22)23/h1-9H,10H2,(H,18,19,21)/b17-9+