5-(2-azanyl-1-oxidanyl-ethyl)-4-methyl-thiophen-3-ol

Systemtic Name: 5-(2-azanyl-1-oxidanyl-ethyl)-4-methyl-thiophen-3-ol Openeye Name: 5-(2-amino-1-hydroxy-ethyl)-4-methyl-thiophen-3-ol CAS Name: 5-(2-amino-1-hydroxyethyl)-4-methyl-3-thiophenol IUPAC Name: 5-(2-amino-1-hydroxyethyl)-4-methylthiophen-3-ol Traditional Name: 5-(2-amino-1-hydroxy-ethyl)-4-methyl-thiophen-3-ol Formula: C7H11NO2S MolecularWeight: 173.23274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1O)C(CN)O

Isomeric SMILES

CC1=C(SC=C1O)C(CN)O

InChI

InChI=1S/C7H11NO2S/c1-4-6(10)3-11-7(4)5(9)2-8/h3,5,9-10H,2,8H2,1H3