3,4-dimethoxy-N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4S/c1-20-9-4-3-8(5-10(9)21-2)12(19)14-6-11(18)16-13-17-15-7-22-13/h3-5,7H,6H2,1-2H3,(H,14,19)(H,16,17,18)