5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanol

Systemtic Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanol Openeye Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethanol CAS Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethanol IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanol Traditional Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethanol Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)CO

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)CO

InChI

InChI=1S/C9H13NOS/c11-6-9-10-7-4-2-1-3-5-8(7)12-9/h11H,1-6H2