2-(benzo[g][1]benzothiol-5-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride

Systemtic Name: 2-(benzo[g][1]benzothiol-5-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride Openeye Name: 2-(benzo[g]benzothiophen-5-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride CAS Name: 2-(5-benzo[g][1]benzothiolylmethylamino)-2-methylpropane-1,3-diol hydrochloride IUPAC Name: 2-(benzo[g][1]benzothiol-5-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride Traditional Name: 2-(benzo[g]benzothiophen-5-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC2=C(C3=CC=CC=C31)SC=C2.Cl

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=C(C3=CC=CC=C31)SC=C2.Cl

InChI

InChI=1S/C17H19NO2S.ClH/c1-17(10-19,11-20)18-9-13-8-12-6-7-21-16(12)15-5-3-2-4-14(13)15;/h2-8,18-20H,9-11H2,1H3;1H