2-(3,4-dihydro-1H-isothiochromen-4-ylamino)butan-1-ol

Systemtic Name: 2-(3,4-dihydro-1H-isothiochromen-4-ylamino)butan-1-ol Openeye Name: 2-(isothiochroman-4-ylamino)butan-1-ol CAS Name: 2-(3,4-dihydro-1H-2-benzothiopyran-4-ylamino)-1-butanol IUPAC Name: 2-(3,4-dihydro-1H-isothiochromen-4-ylamino)butan-1-ol Traditional Name: 2-(isothiochroman-4-ylamino)butan-1-ol Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CSCC2=CC=CC=C12

Isomeric SMILES

CCC(CO)NC1CSCC2=CC=CC=C12

InChI

InChI=1S/C13H19NOS/c1-2-11(7-15)14-13-9-16-8-10-5-3-4-6-12(10)13/h3-6,11,13-15H,2,7-9H2,1H3