6-(3-azanyl-2-oxidanyl-propoxy)-1,3-benzoxathiol-2-one

Systemtic Name: 6-(3-azanyl-2-oxidanyl-propoxy)-1,3-benzoxathiol-2-one Openeye Name: 6-(3-amino-2-hydroxy-propoxy)-1,3-benzoxathiol-2-one CAS Name: 6-(3-amino-2-hydroxypropoxy)-1,3-benzoxathiol-2-one IUPAC Name: 6-(3-amino-2-hydroxypropoxy)-1,3-benzoxathiol-2-one Traditional Name: 6-(3-amino-2-hydroxy-propoxy)-1,3-benzoxathiol-2-one Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(CN)O)OC(=O)S2

Isomeric SMILES

C1=CC2=C(C=C1OCC(CN)O)OC(=O)S2

InChI

InChI=1S/C10H11NO4S/c11-4-6(12)5-14-7-1-2-9-8(3-7)15-10(13)16-9/h1-3,6,12H,4-5,11H2