(4-azanyl-8-methyl-[1,3]thiazolo[4,5-c]quinolin-2-yl)methanol

Systemtic Name: (4-azanyl-8-methyl-[1,3]thiazolo[4,5-c]quinolin-2-yl)methanol Openeye Name: (4-amino-8-methyl-thiazolo[4,5-c]quinolin-2-yl)methanol CAS Name: (4-amino-8-methyl-2-thiazolo[4,5-c]quinolinyl)methanol IUPAC Name: (4-amino-8-methyl-[1,3]thiazolo[4,5-c]quinolin-2-yl)methanol Traditional Name: (4-amino-8-methyl-thiazolo[4,5-c]quinolin-2-yl)methanol Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=N3)CO)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=N3)CO)N

InChI

InChI=1S/C12H11N3OS/c1-6-2-3-8-7(4-6)11-10(12(13)14-8)15-9(5-16)17-11/h2-4,16H,5H2,1H3,(H2,13,14)