N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H12N4O4S2 MolecularWeight: 352.38878

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C13H12N4O4S2/c18-11(6-22-13-17-14-7-23-13)16-12(19)15-8-1-2-9-10(5-8)21-4-3-20-9/h1-2,5,7H,3-4,6H2,(H2,15,16,18,19)