(6Z)-6-methyl-3,4,5,10a-tetrahydro-1H-2-benzothiocine

Systemtic Name: (6Z)-6-methyl-3,4,5,10a-tetrahydro-1H-2-benzothiocine Openeye Name: (6Z)-6-methyl-3,4,5,10a-tetrahydro-1H-2-benzothiocine CAS Name: (6Z)-6-methyl-3,4,5,10a-tetrahydro-1H-2-benzothiocin IUPAC Name: (6Z)-6-methyl-3,4,5,10a-tetrahydro-1H-2-benzothiocine Traditional Name: (6Z)-6-methyl-3,4,5,10a-tetrahydro-1H-2-benzothiocin Formula: C12H16S MolecularWeight: 192.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2CSCCC1

Isomeric SMILES

C/C/1=C/2\C=CC=CC2CSCCC1

InChI

InChI=1S/C12H16S/c1-10-5-4-8-13-9-11-6-2-3-7-12(10)11/h2-3,6-7,11H,4-5,8-9H2,1H3/b12-10-