3-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)phenol

Systemtic Name: 3-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)phenol Openeye Name: 3-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)phenol CAS Name: 3-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)phenol IUPAC Name: 3-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)phenol Traditional Name: 3-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)phenol Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H15NOS/c16-11-6-4-5-10(9-11)14-15-12-7-2-1-3-8-13(12)17-14/h4-6,9,16H,1-3,7-8H2