(2R)-2-azanyl-2-(1,3-benzothiazol-2-yl)ethanol

Systemtic Name: (2R)-2-azanyl-2-(1,3-benzothiazol-2-yl)ethanol Openeye Name: (2R)-2-amino-2-(1,3-benzothiazol-2-yl)ethanol CAS Name: (2R)-2-amino-2-(1,3-benzothiazol-2-yl)ethanol IUPAC Name: (2R)-2-amino-2-(1,3-benzothiazol-2-yl)ethanol Traditional Name: (2R)-2-amino-2-(1,3-benzothiazol-2-yl)ethanol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@@H](CO)N

InChI

InChI=1S/C9H10N2OS/c10-6(5-12)9-11-7-3-1-2-4-8(7)13-9/h1-4,6,12H,5,10H2/t6-/m1/s1