2-(3-phenyl-1-benzothiophen-5-yl)ethanoic acid

Systemtic Name: 2-(3-phenyl-1-benzothiophen-5-yl)ethanoic acid Openeye Name: 2-(3-phenylbenzothiophen-5-yl)acetic acid CAS Name: 2-(3-phenyl-1-benzothiophen-5-yl)acetic acid IUPAC Name: 2-(3-phenyl-1-benzothiophen-5-yl)acetic acid Traditional Name: 2-(3-phenylbenzothiophen-5-yl)acetic acid Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C=C(C=C3)CC(=O)O

InChI

InChI=1S/C16H12O2S/c17-16(18)9-11-6-7-15-13(8-11)14(10-19-15)12-4-2-1-3-5-12/h1-8,10H,9H2,(H,17,18)