6-methyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-7-amine

Systemtic Name: 6-methyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-7-amine Openeye Name: 6-methyl-5,5a,7,8-tetrahydro-4H-thiazolo[4,5-f]quinolin-7-amine CAS Name: 6-methyl-5,5a,7,8-tetrahydro-4H-thiazolo[4,5-f]quinolin-7-amine IUPAC Name: 6-methyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-7-amine Traditional Name: (6-methyl-5,5a,7,8-tetrahydro-4H-thiazolo[4,5-f]quinolin-7-yl)amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2=CCC1N)N=CS3

Isomeric SMILES

CN1C2CCC3=C(C2=CCC1N)N=CS3

InChI

InChI=1S/C11H15N3S/c1-14-8-3-4-9-11(13-6-15-9)7(8)2-5-10(14)12/h2,6,8,10H,3-5,12H2,1H3