N-methyl-11,12-dihydro-10H-benzo[b][1]benzothiocin-11-amine

Systemtic Name: N-methyl-11,12-dihydro-10H-benzo[b][1]benzothiocin-11-amine Openeye Name: N-methyl-11,12-dihydro-10H-benzo[b][1]benzothiocin-11-amine CAS Name: N-methyl-11,12-dihydro-10H-benzo[b][1]benzothiocin-11-amine IUPAC Name: N-methyl-11,12-dihydro-10H-benzo[b][1]benzothiocin-11-amine Traditional Name: 11,12-dihydro-10H-benzo[b][1]benzothiocin-11-yl(methyl)amine Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2SC3=CC=CC=C3C1

Isomeric SMILES

CNC1CC2=CC=CC=C2SC3=CC=CC=C3C1

InChI

InChI=1S/C16H17NS/c1-17-14-10-12-6-2-4-8-15(12)18-16-9-5-3-7-13(16)11-14/h2-9,14,17H,10-11H2,1H3