5-(1,3-thiazol-2-yl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-(1,3-thiazol-2-yl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-thiazol-2-ylindan-1-ol CAS Name: 5-(2-thiazolyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-(1,3-thiazol-2-yl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-thiazol-2-ylindan-1-ol Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)C3=NC=CS3

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)C3=NC=CS3

InChI

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