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6-azanyl-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol

6-azanyl-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol

Systemtic Name:6-azanyl-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol
Openeye Name:6-amino-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol
CAS Name:6-amino-5,6-dihydrobenzo[b][1]benzothiepin-2,3-diol
IUPAC Name:6-amino-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol
Traditional Name:6-amino-5,6-dihydrobenzo[b][1]benzothiepin-2,3-diol
Formula: C14H13NO2S
MolecularWeight: 259.32352
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2SC3=CC(=C(C=C31)O)O)N


Isomeric SMILES

C1C(C2=CC=CC=C2SC3=CC(=C(C=C31)O)O)N


InChI

InChI=1S/C14H13NO2S/c15-10-5-8-6-11(16)12(17)7-14(8)18-13-4-2-1-3-9(10)13/h1-4,6-7,10,16-17H,5,15H2


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