3-azanyl-2-methyl-4-thiophen-2-yl-butane-1,3-diol

Systemtic Name: 3-azanyl-2-methyl-4-thiophen-2-yl-butane-1,3-diol Openeye Name: 3-amino-2-methyl-4-(2-thienyl)butane-1,3-diol CAS Name: 3-amino-2-methyl-4-thiophen-2-ylbutane-1,3-diol IUPAC Name: 3-amino-2-methyl-4-thiophen-2-ylbutane-1,3-diol Traditional Name: 3-amino-2-methyl-4-(2-thienyl)butane-1,3-diol Formula: C9H15NO2S MolecularWeight: 201.2859

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CC1=CC=CS1)(N)O

Isomeric SMILES

CC(CO)C(CC1=CC=CS1)(N)O

InChI

InChI=1S/C9H15NO2S/c1-7(6-11)9(10,12)5-8-3-2-4-13-8/h2-4,7,11-12H,5-6,10H2,1H3