1-methyl-4,5-dihydro-3H-[1]benzothiolo[3,2-c]azepine

Systemtic Name: 1-methyl-4,5-dihydro-3H-[1]benzothiolo[3,2-c]azepine Openeye Name: 1-methyl-4,5-dihydro-3H-benzothiopheno[3,2-c]azepine CAS Name: 1-methyl-4,5-dihydro-3H-[1]benzothiolo[3,2-c]azepine IUPAC Name: 1-methyl-4,5-dihydro-3H-[1]benzothiolo[3,2-c]azepine Traditional Name: 1-methyl-4,5-dihydro-3H-benzothiophen[3,2-c]azepine Formula: C13H13NS MolecularWeight: 215.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCC2=C1C3=CC=CC=C3S2

Isomeric SMILES

CC1=NCCCC2=C1C3=CC=CC=C3S2

InChI

InChI=1S/C13H13NS/c1-9-13-10-5-2-3-6-11(10)15-12(13)7-4-8-14-9/h2-3,5-6H,4,7-8H2,1H3