4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-23-10-4-6-14-11(8-10)17-16(25-14)18-15(20)9-3-5-13(24-2)12(7-9)19(21)22/h3-8H,1-2H3,(H,17,18,20)