(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)methanol

Systemtic Name: (5,6,7-trimethoxy-1,3-benzothiazol-2-yl)methanol Openeye Name: (5,6,7-trimethoxy-1,3-benzothiazol-2-yl)methanol CAS Name: (5,6,7-trimethoxy-1,3-benzothiazol-2-yl)methanol IUPAC Name: (5,6,7-trimethoxy-1,3-benzothiazol-2-yl)methanol Traditional Name: (5,6,7-trimethoxy-1,3-benzothiazol-2-yl)methanol Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(S2)CO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(S2)CO)OC)OC

InChI

InChI=1S/C11H13NO4S/c1-14-7-4-6-11(17-8(5-13)12-6)10(16-3)9(7)15-2/h4,13H,5H2,1-3H3