6-methyl-7,8,9,10-tetrahydrobenzo[b][1,4]benzothiazepine

Systemtic Name: 6-methyl-7,8,9,10-tetrahydrobenzo[b][1,4]benzothiazepine Openeye Name: 6-methyl-7,8,9,10-tetrahydrobenzo[b][1,4]benzothiazepine CAS Name: 6-methyl-7,8,9,10-tetrahydrobenzo[b][1,4]benzothiazepine IUPAC Name: 6-methyl-7,8,9,10-tetrahydrobenzo[b][1,4]benzothiazepine Traditional Name: 6-methyl-7,8,9,10-tetrahydrobenzo[b][1,4]benzothiazepine Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC3=C1CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2SC3=C1CCCC3

InChI

InChI=1S/C14H15NS/c1-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15-10/h3,5,7,9H,2,4,6,8H2,1H3