1-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]cycloheptan-1-ol

Systemtic Name: 1-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]cycloheptan-1-ol Openeye Name: 1-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]cycloheptanol CAS Name: 1-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]-1-cycloheptanol IUPAC Name: 1-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]cycloheptan-1-ol Traditional Name: 1-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]cycloheptanol Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)CC3(CCCCCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)CC3(CCCCCC3)O

InChI

InChI=1S/C16H21NO2S/c1-19-12-6-7-14-13(10-12)17-15(20-14)11-16(18)8-4-2-3-5-9-16/h6-7,10,18H,2-5,8-9,11H2,1H3