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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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