(2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-ylmethyloximino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N4O5S/c1-25-14-8-11(21(23)24)6-7-12(14)19-16(22)9-18-26-10-17-20-13-4-2-3-5-15(13)27-17/h2-9H,10H2,1H3,(H,19,22)/b18-9-