2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-thiazol-2-yl-acetamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11ClN2O3S/c14-9-5-8(6-10-12(9)19-3-2-18-10)7-11(17)16-13-15-1-4-20-13/h1,4-6H,2-3,7H2,(H,15,16,17)