CAS
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Specification
The molecular formula is C11H10N2S.
The molecular weight is 202.28 g/mol.
The IUPAC name is 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine.
The InChI is InChI=1S/C11H10N2S/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-4H,5-6H2,(H2,12,13).
The InChIKey is NBJZFXQLZREGNR-UHFFFAOYSA-N.
The Canonical SMILES is C1CC2=C(C3=CC=CC=C31)SC(=N2)N.
The XLogP3-AA value is 2.6.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
Yes, it is a canonicalized compound.