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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NN=CS2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NN=CS2)Cl)OC

InChI

InChI=1S/C11H10ClN3O3S/c1-17-8-4-6(3-7(12)9(8)18-2)10(16)14-11-15-13-5-19-11/h3-5H,1-2H3,(H,14,15,16)