3-methylidene-1-benzothiophen-2-ol

Systemtic Name: 3-methylidene-1-benzothiophen-2-ol Openeye Name: 3-methylenebenzothiophen-2-ol CAS Name: 3-methylene-1-benzothiophen-2-ol IUPAC Name: 3-methylidene-1-benzothiophen-2-ol Traditional Name: 3-methylenebenzothiophen-2-ol Formula: C9H8OS MolecularWeight: 164.22422

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(SC2=CC=CC=C12)O

Isomeric SMILES

C=C1C(SC2=CC=CC=C12)O

InChI

InChI=1S/C9H8OS/c1-6-7-4-2-3-5-8(7)11-9(6)10/h2-5,9-10H,1H2