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

Systemtic Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-thiazole CAS Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylthiazole IUPAC Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-thiazole Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCCl)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC(=C(S1)CCCl)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14ClNO2S/c1-9-16-14(13(19-9)4-5-15)10-2-3-11-12(8-10)18-7-6-17-11/h2-3,8H,4-7H2,1H3