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

Systemtic Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole CAS Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole IUPAC Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO2S/c14-4-3-12-13(15-8-18-12)9-1-2-10-11(7-9)17-6-5-16-10/h1-2,7-8H,3-6H2