4-methylidene-3,5-dihydro-2H-1-benzothiepin-5-ol

Systemtic Name: 4-methylidene-3,5-dihydro-2H-1-benzothiepin-5-ol Openeye Name: 4-methylene-3,5-dihydro-2H-1-benzothiepin-5-ol CAS Name: 4-methylene-3,5-dihydro-2H-1-benzothiepin-5-ol IUPAC Name: 4-methylidene-3,5-dihydro-2H-1-benzothiepin-5-ol Traditional Name: 4-methylene-3,5-dihydro-2H-1-benzothiepin-5-ol Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCSC2=CC=CC=C2C1O

Isomeric SMILES

C=C1CCSC2=CC=CC=C2C1O

InChI

InChI=1S/C11H12OS/c1-8-6-7-13-10-5-3-2-4-9(10)11(8)12/h2-5,11-12H,1,6-7H2