2-methoxy-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ol

Systemtic Name: 2-methoxy-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ol Openeye Name: 2-methoxy-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ol CAS Name: 2-methoxy-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ol IUPAC Name: 2-methoxy-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ol Traditional Name: 2-methoxy-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ol Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C3=CC=CC=C3S2)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C3=CC=CC=C3S2)O

InChI

InChI=1S/C14H13NO2S/c1-17-9-6-7-11-13(8-9)18-12-5-3-2-4-10(12)14(16)15-11/h2-8,14-16H,1H3