3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenol

Systemtic Name: 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenol Openeye Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)phenol CAS Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)phenol IUPAC Name: 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenol Traditional Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)phenol Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C12H11NOS/c14-9-4-1-3-8(7-9)12-13-10-5-2-6-11(10)15-12/h1,3-4,7,14H,2,5-6H2