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(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanol

(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanol

Systemtic Name:(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanol
Openeye Name:(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanol
CAS Name:(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanol
IUPAC Name:(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanol
Traditional Name:(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanol
Formula: C13H13NO2S
MolecularWeight: 247.31282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)CO


Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)CO


InChI

InChI=1S/C13H13NO2S/c1-16-9-3-4-10-8(6-9)2-5-11-13(10)14-12(7-15)17-11/h3-4,6,15H,2,5,7H2,1H3


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