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benzo[e][1,3]benzothiazol-7-ol

benzo[e][1,3]benzothiazol-7-ol

Systemtic Name:benzo[e][1,3]benzothiazol-7-ol
Openeye Name:benzo[e][1,3]benzothiazol-7-ol
CAS Name:7-benzo[e][1,3]benzothiazolol
IUPAC Name:benzo[e][1,3]benzothiazol-7-ol
Traditional Name:benzo[e][1,3]benzothiazol-7-ol
Formula: C11H7NOS
MolecularWeight: 201.24438
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2N=CS3)C=C1O


Isomeric SMILES

C1=CC2=C(C=CC3=C2N=CS3)C=C1O


InChI

InChI=1S/C11H7NOS/c13-8-2-3-9-7(5-8)1-4-10-11(9)12-6-14-10/h1-6,13H


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