(2-azanyl-6-methyl-1,3-benzothiazol-4-yl)methanol

Systemtic Name: (2-azanyl-6-methyl-1,3-benzothiazol-4-yl)methanol Openeye Name: (2-amino-6-methyl-1,3-benzothiazol-4-yl)methanol CAS Name: (2-amino-6-methyl-1,3-benzothiazol-4-yl)methanol IUPAC Name: (2-amino-6-methyl-1,3-benzothiazol-4-yl)methanol Traditional Name: (2-amino-6-methyl-1,3-benzothiazol-4-yl)methanol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N)CO

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N)CO

InChI

InChI=1S/C9H10N2OS/c1-5-2-6(4-12)8-7(3-5)13-9(10)11-8/h2-3,12H,4H2,1H3,(H2,10,11)