N-(2-methoxy-5-nitro-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H13N3O5S/c1-24-13-7-6-10(19(22)23)8-11(13)17-15(20)9-18-12-4-2-3-5-14(12)25-16(18)21/h2-8H,9H2,1H3,(H,17,20)