(1S)-1-methyl-1,3-dihydro-2-benzothiophene

Systemtic Name: (1S)-1-methyl-1,3-dihydro-2-benzothiophene Openeye Name: (1S)-1-methyl-1,3-dihydro-2-benzothiophene CAS Name: (1S)-1-methyl-1,3-dihydro-2-benzothiophene IUPAC Name: (1S)-1-methyl-1,3-dihydro-2-benzothiophene Traditional Name: (1S)-1-methyl-1,3-dihydroisobenzothiophene Formula: C9H10S MolecularWeight: 150.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CS1

Isomeric SMILES

C[C@H]1C2=CC=CC=C2CS1

InChI

InChI=1S/C9H10S/c1-7-9-5-3-2-4-8(9)6-10-7/h2-5,7H,6H2,1H3/t7-/m0/s1