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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

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