(4-azanyl-5-methoxy-1,3-benzothiazol-2-yl)methanol

Systemtic Name: (4-azanyl-5-methoxy-1,3-benzothiazol-2-yl)methanol Openeye Name: (4-amino-5-methoxy-1,3-benzothiazol-2-yl)methanol CAS Name: (4-amino-5-methoxy-1,3-benzothiazol-2-yl)methanol IUPAC Name: (4-amino-5-methoxy-1,3-benzothiazol-2-yl)methanol Traditional Name: (4-amino-5-methoxy-1,3-benzothiazol-2-yl)methanol Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC(=N2)CO)N

Isomeric SMILES

COC1=C(C2=C(C=C1)SC(=N2)CO)N

InChI

InChI=1S/C9H10N2O2S/c1-13-5-2-3-6-9(8(5)10)11-7(4-12)14-6/h2-3,12H,4,10H2,1H3