6-[(4-aminophenyl)methoxy]-1,3-benzoxathiol-2-one

Systemtic Name: 6-[(4-aminophenyl)methoxy]-1,3-benzoxathiol-2-one Openeye Name: 6-[(4-aminophenyl)methoxy]-1,3-benzoxathiol-2-one CAS Name: 6-[(4-aminophenyl)methoxy]-1,3-benzoxathiol-2-one IUPAC Name: 6-[(4-aminophenyl)methoxy]-1,3-benzoxathiol-2-one Traditional Name: 6-(4-aminobenzyl)oxy-1,3-benzoxathiol-2-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC3=C(C=C2)SC(=O)O3)N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC3=C(C=C2)SC(=O)O3)N

InChI

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