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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C12H12ClN3O3S/c1-6-15-16-12(20-6)14-11(17)7-4-8(13)10(19-3)9(5-7)18-2/h4-5H,1-3H3,(H,14,16,17)