1-(2-azanyl-3,4-dihydro-2H-1,5-benzoxathiepin-3-yl)-3-(2-methoxyphenyl)sulfanyl-propan-2-ol

Systemtic Name: 1-(2-azanyl-3,4-dihydro-2H-1,5-benzoxathiepin-3-yl)-3-(2-methoxyphenyl)sulfanyl-propan-2-ol Openeye Name: 1-(2-amino-3,4-dihydro-2H-1,5-benzoxathiepin-3-yl)-3-(2-methoxyphenyl)sulfanyl-propan-2-ol CAS Name: 1-(2-amino-3,4-dihydro-2H-1,5-benzoxathiepin-3-yl)-3-[(2-methoxyphenyl)thio]-2-propanol IUPAC Name: 1-(2-amino-3,4-dihydro-2H-1,5-benzoxathiepin-3-yl)-3-(2-methoxyphenyl)sulfanylpropan-2-ol Traditional Name: 1-(2-amino-3,4-dihydro-2H-1,5-benzoxathiepin-3-yl)-3-[(2-methoxyphenyl)thio]propan-2-ol Formula: C19H23NO3S2 MolecularWeight: 377.52082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SCC(CC2CSC3=CC=CC=C3OC2N)O

Isomeric SMILES

COC1=CC=CC=C1SCC(CC2CSC3=CC=CC=C3OC2N)O

InChI

InChI=1S/C19H23NO3S2/c1-22-15-6-2-4-8-17(15)25-12-14(21)10-13-11-24-18-9-5-3-7-16(18)23-19(13)20/h2-9,13-14,19,21H,10-12,20H2,1H3