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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

InChI

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