2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C15H16ClN3O3S2/c1-2-23-15-19-18-14(24-15)17-12(20)8-9-6-10(16)13-11(7-9)21-4-3-5-22-13/h6-7H,2-5,8H2,1H3,(H,17,18,20)