10-methyl-6,11-dihydrobenzo[c][1,5]benzothiazepine

Systemtic Name: 10-methyl-6,11-dihydrobenzo[c][1,5]benzothiazepine Openeye Name: 10-methyl-6,11-dihydrobenzo[c][1,5]benzothiazepine CAS Name: 10-methyl-6,11-dihydrobenzo[c][1,5]benzothiazepine IUPAC Name: 10-methyl-6,11-dihydrobenzo[c][1,5]benzothiazepine Traditional Name: 10-methyl-6,11-dihydrobenzo[c][1,5]benzothiazepine Formula: C14H13NS MolecularWeight: 227.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=CC=CC=C3SC2

Isomeric SMILES

CC1=CC=CC2=C1NC3=CC=CC=C3SC2

InChI

InChI=1S/C14H13NS/c1-10-5-4-6-11-9-16-13-8-3-2-7-12(13)15-14(10)11/h2-8,15H,9H2,1H3