3-azanyl-4-(1-benzothiophen-3-yl)-1,1,1-tris(fluoranyl)butan-2-ol hydrochloride

Systemtic Name: 3-azanyl-4-(1-benzothiophen-3-yl)-1,1,1-tris(fluoranyl)butan-2-ol hydrochloride Openeye Name: 3-amino-4-(benzothiophen-3-yl)-1,1,1-trifluoro-butan-2-ol hydrochloride CAS Name: 3-amino-4-(1-benzothiophen-3-yl)-1,1,1-trifluoro-2-butanol hydrochloride IUPAC Name: 3-amino-4-(1-benzothiophen-3-yl)-1,1,1-trifluorobutan-2-ol hydrochloride Traditional Name: 3-amino-4-(benzothiophen-3-yl)-1,1,1-trifluoro-butan-2-ol hydrochloride Formula: C12H13ClF3NOS MolecularWeight: 311.75093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(C(C(F)(F)F)O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CC(C(C(F)(F)F)O)N.Cl

InChI

InChI=1S/C12H12F3NOS.ClH/c13-12(14,15)11(17)9(16)5-7-6-18-10-4-2-1-3-8(7)10;/h1-4,6,9,11,17H,5,16H2;1H