6-[(2-aminophenyl)methoxy]-1,3-benzoxathiol-2-one

Systemtic Name: 6-[(2-aminophenyl)methoxy]-1,3-benzoxathiol-2-one Openeye Name: 6-[(2-aminophenyl)methoxy]-1,3-benzoxathiol-2-one CAS Name: 6-[(2-aminophenyl)methoxy]-1,3-benzoxathiol-2-one IUPAC Name: 6-[(2-aminophenyl)methoxy]-1,3-benzoxathiol-2-one Traditional Name: 6-(2-aminobenzyl)oxy-1,3-benzoxathiol-2-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)SC(=O)O3)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)SC(=O)O3)N

InChI

InChI=1S/C14H11NO3S/c15-11-4-2-1-3-9(11)8-17-10-5-6-13-12(7-10)18-14(16)19-13/h1-7H,8,15H2