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

Systemtic Name: (4-azanyl-[1,3]thiazolo[4,5-c]quinolin-2-yl)methanol Openeye Name: (4-aminothiazolo[4,5-c]quinolin-2-yl)methanol CAS Name: (4-amino-2-thiazolo[4,5-c]quinolinyl)methanol IUPAC Name: (4-amino-[1,3]thiazolo[4,5-c]quinolin-2-yl)methanol Traditional Name: (4-aminothiazolo[4,5-c]quinolin-2-yl)methanol Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=C(S3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=C(S3)CO

InChI

InChI=1S/C11H9N3OS/c12-11-9-10(16-8(5-15)14-9)6-3-1-2-4-7(6)13-11/h1-4,15H,5H2,(H2,12,13)