2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCCO

InChI

InChI=1S/C10H12N2O2S/c1-14-7-2-3-8-9(6-7)15-10(12-8)11-4-5-13/h2-3,6,13H,4-5H2,1H3,(H,11,12)