3-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)phenol

Systemtic Name: 3-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)phenol Openeye Name: 3-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)phenol CAS Name: 3-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)phenol IUPAC Name: 3-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)phenol Traditional Name: 3-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)phenol Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1N=C(S2)C3=CC(=CC=C3)O

Isomeric SMILES

C1COCC2=C1N=C(S2)C3=CC(=CC=C3)O

InChI

InChI=1S/C12H11NO2S/c14-9-3-1-2-8(6-9)12-13-10-4-5-15-7-11(10)16-12/h1-3,6,14H,4-5,7H2