2-azanyl-1-(4-methylthiophen-2-yl)propane-1,1,3-triol

Systemtic Name: 2-azanyl-1-(4-methylthiophen-2-yl)propane-1,1,3-triol Openeye Name: 2-amino-1-(4-methyl-2-thienyl)propane-1,1,3-triol CAS Name: 2-amino-1-(4-methyl-2-thiophenyl)propane-1,1,3-triol IUPAC Name: 2-amino-1-(4-methylthiophen-2-yl)propane-1,1,3-triol Traditional Name: 2-amino-1-(4-methyl-2-thienyl)propane-1,1,3-triol Formula: C8H13NO3S MolecularWeight: 203.25872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C(CO)N)(O)O

Isomeric SMILES

CC1=CSC(=C1)C(C(CO)N)(O)O

InChI

InChI=1S/C8H13NO3S/c1-5-2-7(13-4-5)8(11,12)6(9)3-10/h2,4,6,10-12H,3,9H2,1H3