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The molecular formula is C11H8N2S.
The molecular weight is 200.26 g/mol.
The IUPAC name is benzo[g][1,3]benzothiazol-2-amine.
The InChI is InChI=1S/C11H8N2S/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6H,(H2,12,13).
The InChIKey is LYVQRUORYRZNMM-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N.
The CAS number is 1203-55-0.
The XLogP3-AA value is 3.3.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
1-Methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile
6-Phenyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol
4-(2,4,6-Trioxo-tetrahydro-pyrimidin-1-yl)-benzoic acid
2-Aminobicyclohexyl
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
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