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

Systemtic Name: 2,3-dimethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,3-dimethoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(S2)SC

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C12H13N3O3S2/c1-17-8-6-4-5-7(9(8)18-2)10(16)13-11-14-15-12(19-3)20-11/h4-6H,1-3H3,(H,13,14,16)