(2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-ylmethoxyimino)-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-ylmethyloximino)-N-(3-nitrophenyl)acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CON=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CO/N=C\C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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