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

Systemtic Name: 4,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitro-benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H15N3O5S/c1-9-18-12-5-4-10(6-16(12)26-9)19-17(21)11-7-14(24-2)15(25-3)8-13(11)20(22)23/h4-8H,1-3H3,(H,19,21)