8-methyl-3,4,5,6-tetrahydro-2H-1,6-benzothiazocine

Systemtic Name: 8-methyl-3,4,5,6-tetrahydro-2H-1,6-benzothiazocine Openeye Name: 8-methyl-3,4,5,6-tetrahydro-2H-1,6-benzothiazocine CAS Name: 8-methyl-3,4,5,6-tetrahydro-2H-1,6-benzothiazocine IUPAC Name: 8-methyl-3,4,5,6-tetrahydro-2H-1,6-benzothiazocine Traditional Name: 8-methyl-3,4,5,6-tetrahydro-2H-1,6-benzothiazocine Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCCCCN2

Isomeric SMILES

CC1=CC2=C(C=C1)SCCCCN2

InChI

InChI=1S/C11H15NS/c1-9-4-5-11-10(8-9)12-6-2-3-7-13-11/h4-5,8,12H,2-3,6-7H2,1H3