[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methanol

Systemtic Name: [(6-chloranyl-1,3-benzothiazol-2-yl)amino]methanol Openeye Name: [(6-chloro-1,3-benzothiazol-2-yl)amino]methanol CAS Name: [(6-chloro-1,3-benzothiazol-2-yl)amino]methanol IUPAC Name: [(6-chloro-1,3-benzothiazol-2-yl)amino]methanol Traditional Name: [(6-chloro-1,3-benzothiazol-2-yl)amino]methanol Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NCO

InChI

InChI=1S/C8H7ClN2OS/c9-5-1-2-6-7(3-5)13-8(11-6)10-4-12/h1-3,12H,4H2,(H,10,11)