4,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H15N3O6S/c1-24-9-4-5-11-15(6-9)27-17(18-11)19-16(21)10-7-13(25-2)14(26-3)8-12(10)20(22)23/h4-8H,1-3H3,(H,18,19,21)