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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.
1-Allyl-3a,7a-dihydro-1H-indole-2,3-dione
1-Aminomethyl-naphthalen-2-ol
4,5-Dihydronaphtho[2,1-d][1,3]thiazol-2-amine
3-Ethyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
(3,4-Difluoro-5-methoxyphenyl)oxoacetic acid ethyl ester
3-(4-Oxoquinazolin-3(4H)-yl)propanoic acid
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