(3R)-N-[2-[(2-methoxyphenyl)sulfanylmethyl]prop-2-enyl]-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine

Systemtic Name: (3R)-N-[2-[(2-methoxyphenyl)sulfanylmethyl]prop-2-enyl]-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine Openeye Name: (3R)-N-[2-[(2-methoxyphenyl)sulfanylmethyl]allyl]-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine CAS Name: (3R)-N-[2-[[(2-methoxyphenyl)thio]methyl]prop-2-enyl]-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine IUPAC Name: (3R)-N-[2-[(2-methoxyphenyl)sulfanylmethyl]prop-2-enyl]-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine Traditional Name: [(3R)-3,4-dihydro-2H-1,5-benzoxathiepin-3-yl]-[2-[[(2-methoxyphenyl)thio]methyl]allyl]amine Formula: C20H23NO2S2 MolecularWeight: 373.53212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SCC(=C)CNC2COC3=CC=CC=C3SC2

Isomeric SMILES

COC1=CC=CC=C1SCC(=C)CN[C@@H]2COC3=CC=CC=C3SC2

InChI

InChI=1S/C20H23NO2S2/c1-15(13-24-19-9-5-3-7-17(19)22-2)11-21-16-12-23-18-8-4-6-10-20(18)25-14-16/h3-10,16,21H,1,11-14H2,2H3/t16-/m1/s1