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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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