4-methyl-[1,3]thiazolo[5,4-c]quinolin-2-amine

Systemtic Name: 4-methyl-[1,3]thiazolo[5,4-c]quinolin-2-amine Openeye Name: 4-methylthiazolo[5,4-c]quinolin-2-amine CAS Name: 4-methyl-2-thiazolo[5,4-c]quinolinamine IUPAC Name: 4-methyl-[1,3]thiazolo[5,4-c]quinolin-2-amine Traditional Name: (4-methylthiazolo[5,4-c]quinolin-2-yl)amine Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1SC(=N3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1SC(=N3)N

InChI

InChI=1S/C11H9N3S/c1-6-10-9(14-11(12)15-10)7-4-2-3-5-8(7)13-6/h2-5H,1H3,(H2,12,14)