(3S)-3-(1-benzothiophen-2-yl)-3-oxidanyl-propanoic acid

Systemtic Name: (3S)-3-(1-benzothiophen-2-yl)-3-oxidanyl-propanoic acid Openeye Name: (3S)-3-(benzothiophen-2-yl)-3-hydroxy-propanoic acid CAS Name: (3S)-3-(1-benzothiophen-2-yl)-3-hydroxypropanoic acid IUPAC Name: (3S)-3-(1-benzothiophen-2-yl)-3-hydroxypropanoic acid Traditional Name: (3S)-3-(benzothiophen-2-yl)-3-hydroxy-propionic acid Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(CC(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)[C@H](CC(=O)O)O

InChI

InChI=1S/C11H10O3S/c12-8(6-11(13)14)10-5-7-3-1-2-4-9(7)15-10/h1-5,8,12H,6H2,(H,13,14)/t8-/m0/s1