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

Systemtic Name: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Openeye Name: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide CAS Name: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide IUPAC Name: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide Traditional Name: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

InChI

InChI=1S/C12H12N4O5S/c1-6-14-15-12(22-6)13-11(17)9-8(20-2)5-4-7(16(18)19)10(9)21-3/h4-5H,1-3H3,(H,13,15,17)