3-[1-(3,4-dihydro-2H-thiochromen-4-ylamino)ethyl]phenol

Systemtic Name: 3-[1-(3,4-dihydro-2H-thiochromen-4-ylamino)ethyl]phenol Openeye Name: 3-[1-(thiochroman-4-ylamino)ethyl]phenol CAS Name: 3-[1-(3,4-dihydro-2H-1-benzothiopyran-4-ylamino)ethyl]phenol IUPAC Name: 3-[1-(3,4-dihydro-2H-thiochromen-4-ylamino)ethyl]phenol Traditional Name: 3-[1-(thiochroman-4-ylamino)ethyl]phenol Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2CCSC3=CC=CC=C23

InChI

InChI=1S/C17H19NOS/c1-12(13-5-4-6-14(19)11-13)18-16-9-10-20-17-8-3-2-7-15(16)17/h2-8,11-12,16,18-19H,9-10H2,1H3