2-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]butan-1-ol Openeye Name: 2-[(6-chlorothiochroman-4-yl)amino]butan-1-ol CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-1-butanol IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]butan-1-ol Traditional Name: 2-[(6-chlorothiochroman-4-yl)amino]butan-1-ol Formula: C13H18ClNOS MolecularWeight: 271.80612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCSC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCC(CO)NC1CCSC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H18ClNOS/c1-2-10(8-16)15-12-5-6-17-13-4-3-9(14)7-11(12)13/h3-4,7,10,12,15-16H,2,5-6,8H2,1H3