7-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-5-thiol

Systemtic Name: 7-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-5-thiol Openeye Name: 7-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-5-thiol CAS Name: 7-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-5-thiol IUPAC Name: 7-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-5-thiol Traditional Name: 7-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-5-thiol Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNCC2S)C=C1

Isomeric SMILES

CC1=CC2=C(CCNCC2S)C=C1

InChI

InChI=1S/C11H15NS/c1-8-2-3-9-4-5-12-7-11(13)10(9)6-8/h2-3,6,11-13H,4-5,7H2,1H3