CAS
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Specification
The molecular formula is C11H10N2S.
The PubChem CID is 700289.
It was created on July 7, 2005.
The IUPAC Name is 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine.
The InChI Key is RKFXIXZWTWCVBR-UHFFFAOYSA-N.
The Canonical SMILES is C1CC2=C(C3=CC=CC=C31)N=C(S2)N.
The CAS number is 34176-49-3.
The molecular weight is 202.28 g/mol.
The XLogP3-AA value is 2.6.
Yes, it is a canonicalized compound in PubChem.