3,4,5,6-tetrahydro-2H-1-benzothiocine

Systemtic Name: 3,4,5,6-tetrahydro-2H-1-benzothiocine Openeye Name: 3,4,5,6-tetrahydro-2H-1-benzothiocine CAS Name: 3,4,5,6-tetrahydro-2H-1-benzothiocin IUPAC Name: 3,4,5,6-tetrahydro-2H-1-benzothiocine Traditional Name: 3,4,5,6-tetrahydro-2H-1-benzothiocin Formula: C11H14S MolecularWeight: 178.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2SCC1

Isomeric SMILES

C1CCC2=CC=CC=C2SCC1

InChI

InChI=1S/C11H14S/c1-2-6-10-7-3-4-8-11(10)12-9-5-1/h3-4,7-8H,1-2,5-6,9H2