N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]amine Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3CS(=O)(=O)C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N[C@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C12H13NO4S/c14-18(15)6-3-10(8-18)13-9-1-2-11-12(7-9)17-5-4-16-11/h1-3,6-7,10,13H,4-5,8H2/t10-/m1/s1