8-methoxy-6,11-dihydrobenzo[c][1,5]benzothiazepine

Systemtic Name: 8-methoxy-6,11-dihydrobenzo[c][1,5]benzothiazepine Openeye Name: 8-methoxy-6,11-dihydrobenzo[c][1,5]benzothiazepine CAS Name: 8-methoxy-6,11-dihydrobenzo[c][1,5]benzothiazepine IUPAC Name: 8-methoxy-6,11-dihydrobenzo[c][1,5]benzothiazepine Traditional Name: 8-methoxy-6,11-dihydrobenzo[c][1,5]benzothiazepine Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=CC=CC=C3SC2

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=CC=CC=C3SC2

InChI

InChI=1S/C14H13NOS/c1-16-11-6-7-12-10(8-11)9-17-14-5-3-2-4-13(14)15-12/h2-8,15H,9H2,1H3