(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)methanediol

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)methanediol Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)methanediol CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)methanediol IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)methanediol Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)methanediol Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(S1)N)C(O)O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2S/c1-7-9(8-5-3-2-4-6-8)10(12(14)15)11(13)16-7/h2-6,12,14-15H,13H2,1H3