1-azanyl-1-(5-methyl-1,3-benzothiazol-2-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(5-methyl-1,3-benzothiazol-2-yl)propan-2-ol Openeye Name: 1-amino-1-(5-methyl-1,3-benzothiazol-2-yl)propan-2-ol CAS Name: 1-amino-1-(5-methyl-1,3-benzothiazol-2-yl)-2-propanol IUPAC Name: 1-amino-1-(5-methyl-1,3-benzothiazol-2-yl)propan-2-ol Traditional Name: 1-amino-1-(5-methyl-1,3-benzothiazol-2-yl)propan-2-ol Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C(C(C)O)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C(C(C)O)N

InChI

InChI=1S/C11H14N2OS/c1-6-3-4-9-8(5-6)13-11(15-9)10(12)7(2)14/h3-5,7,10,14H,12H2,1-2H3