1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanol

Systemtic Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanol Openeye Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanol CAS Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanol IUPAC Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanol Traditional Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanol Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)CCCC2)O

Isomeric SMILES

CC(C1=NC2=C(S1)CCCC2)O

InChI

InChI=1S/C9H13NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h6,11H,2-5H2,1H3