3-methoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C16H13N3O5S MolecularWeight: 359.35652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

InChI

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