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

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-amino-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-amino-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-amino-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-amino-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C11H12N4O3S MolecularWeight: 280.30298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NN=CS2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NN=CS2)N)OC

InChI

InChI=1S/C11H12N4O3S/c1-17-8-3-6(7(12)4-9(8)18-2)10(16)14-11-15-13-5-19-11/h3-5H,12H2,1-2H3,(H,14,15,16)