2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]-2-methyl-propan-1-ol Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-2-methyl-propan-1-ol CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-2-methyl-1-propanol IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-2-methylpropan-1-ol Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-2-methyl-propan-1-ol Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NC(C)(C)CO

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NC(C)(C)CO

InChI

InChI=1S/C12H17N3OS/c1-7-14-10-5-9(15-12(2,3)6-16)8(13)4-11(10)17-7/h4-5,15-16H,6,13H2,1-3H3