6-chloranyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-chloranyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-chloro-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-chloro-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-chloro-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C15H12ClN3O3S/c16-9-6-11-12(21-4-3-20-11)7-10(9)17-8-14-18-15(19-22-14)13-2-1-5-23-13/h1-2,5-7,17H,3-4,8H2