6-[4-(1-azanylethyl)phenoxy]-1,3-benzoxathiol-2-one

Systemtic Name: 6-[4-(1-azanylethyl)phenoxy]-1,3-benzoxathiol-2-one Openeye Name: 6-[4-(1-aminoethyl)phenoxy]-1,3-benzoxathiol-2-one CAS Name: 6-[4-(1-aminoethyl)phenoxy]-1,3-benzoxathiol-2-one IUPAC Name: 6-[4-(1-aminoethyl)phenoxy]-1,3-benzoxathiol-2-one Traditional Name: 6-[4-(1-aminoethyl)phenoxy]-1,3-benzoxathiol-2-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=O)O3)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=O)O3)N

InChI

InChI=1S/C15H13NO3S/c1-9(16)10-2-4-11(5-3-10)18-12-6-7-14-13(8-12)19-15(17)20-14/h2-9H,16H2,1H3