5-(chloromethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole

Systemtic Name: 5-(chloromethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Openeye Name: 5-(chloromethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole CAS Name: 5-(chloromethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole IUPAC Name: 5-(chloromethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Traditional Name: 5-(chloromethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(SC=N3)CCl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(SC=N3)CCl

InChI

InChI=1S/C12H10ClNO2S/c13-6-11-12(14-7-17-11)8-1-2-9-10(5-8)16-4-3-15-9/h1-2,5,7H,3-4,6H2