(3S)-8-methoxy-N-(thian-4-yl)-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3S)-8-methoxy-N-(thian-4-yl)-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3S)-8-methoxy-N-tetrahydrothiopyran-4-yl-chroman-3-amine CAS Name: (3S)-8-methoxy-N-(4-thianyl)-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3S)-8-methoxy-N-(thian-4-yl)-3,4-dihydro-2H-chromen-3-amine Traditional Name: [(3S)-8-methoxychroman-3-yl]-tetrahydrothiopyran-4-yl-amine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NC3CCSCC3

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)NC3CCSCC3

InChI

InChI=1S/C15H21NO2S/c1-17-14-4-2-3-11-9-13(10-18-15(11)14)16-12-5-7-19-8-6-12/h2-4,12-13,16H,5-10H2,1H3/t13-/m0/s1