N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1,1-diketothiolan-3-yl)amine Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C13H16ClNO4S/c14-11-5-9(6-12-13(11)19-3-2-18-12)7-15-10-1-4-20(16,17)8-10/h5-6,10,15H,1-4,7-8H2