(4-azanyl-5-methyl-thiophen-3-yl)methanol

Systemtic Name: (4-azanyl-5-methyl-thiophen-3-yl)methanol Openeye Name: (4-amino-5-methyl-3-thienyl)methanol CAS Name: (4-amino-5-methyl-3-thiophenyl)methanol IUPAC Name: (4-amino-5-methylthiophen-3-yl)methanol Traditional Name: (4-amino-5-methyl-3-thienyl)methanol Formula: C6H9NOS MolecularWeight: 143.20676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NOS/c1-4-6(7)5(2-8)3-9-4/h3,8H,2,7H2,1H3