(S)-(3-aminophenyl)-thiophen-2-yl-methanol

Systemtic Name: (S)-(3-aminophenyl)-thiophen-2-yl-methanol Openeye Name: (S)-(3-aminophenyl)-(2-thienyl)methanol CAS Name: (S)-(3-aminophenyl)-thiophen-2-ylmethanol IUPAC Name: (S)-(3-aminophenyl)-thiophen-2-ylmethanol Traditional Name: (S)-(3-aminophenyl)-(2-thienyl)methanol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(C2=CC=CS2)O

Isomeric SMILES

C1=CC(=CC(=C1)N)[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C11H11NOS/c12-9-4-1-3-8(7-9)11(13)10-5-2-6-14-10/h1-7,11,13H,12H2/t11-/m0/s1