3-(1-phenylethyl)-1-benzothiophene-2-thiol

Systemtic Name: 3-(1-phenylethyl)-1-benzothiophene-2-thiol Openeye Name: 3-(1-phenylethyl)benzothiophene-2-thiol CAS Name: 3-(1-phenylethyl)-1-benzothiophene-2-thiol IUPAC Name: 3-(1-phenylethyl)-1-benzothiophene-2-thiol Traditional Name: 3-(1-phenylethyl)benzothiophene-2-thiol Formula: C16H14S2 MolecularWeight: 270.41236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(SC3=CC=CC=C32)S

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(SC3=CC=CC=C32)S

InChI

InChI=1S/C16H14S2/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)18-16(15)17/h2-11,17H,1H3