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

Systemtic Name: 2-azanyl-2-(5-methyl-1,3-benzothiazol-2-yl)ethanol Openeye Name: 2-amino-2-(5-methyl-1,3-benzothiazol-2-yl)ethanol CAS Name: 2-amino-2-(5-methyl-1,3-benzothiazol-2-yl)ethanol IUPAC Name: 2-amino-2-(5-methyl-1,3-benzothiazol-2-yl)ethanol Traditional Name: 2-amino-2-(5-methyl-1,3-benzothiazol-2-yl)ethanol Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-6-2-3-9-8(4-6)12-10(14-9)7(11)5-13/h2-4,7,13H,5,11H2,1H3