2-[1-(1-azanylethyl)-9H-thioxanthen-9-yl]ethanoate hydrochloride

Systemtic Name: 2-[1-(1-azanylethyl)-9H-thioxanthen-9-yl]ethanoate hydrochloride Openeye Name: 2-[1-(1-aminoethyl)-9H-thioxanthen-9-yl]acetate hydrochloride CAS Name: 2-[1-(1-aminoethyl)-9H-thioxanthen-9-yl]acetate hydrochloride IUPAC Name: 2-[1-(1-aminoethyl)-9H-thioxanthen-9-yl]acetate hydrochloride Traditional Name: 2-[1-(1-aminoethyl)-9H-thioxanthen-9-yl]acetate hydrochloride Formula: C17H17ClNO2S- MolecularWeight: 334.84038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(C3=CC=CC=C3SC2=CC=C1)CC(=O)[O-])N.Cl

Isomeric SMILES

CC(C1=C2C(C3=CC=CC=C3SC2=CC=C1)CC(=O)[O-])N.Cl

InChI

InChI=1S/C17H17NO2S.ClH/c1-10(18)11-6-4-8-15-17(11)13(9-16(19)20)12-5-2-3-7-14(12)21-15;/h2-8,10,13H,9,18H2,1H3,(H,19,20);1H/p-1