5-(1-chloroethyl)-2-methyl-1,3-thiazole

Systemtic Name: 5-(1-chloroethyl)-2-methyl-1,3-thiazole Openeye Name: 5-(1-chloroethyl)-2-methyl-thiazole CAS Name: 5-(1-chloroethyl)-2-methylthiazole IUPAC Name: 5-(1-chloroethyl)-2-methyl-1,3-thiazole Traditional Name: 5-(1-chloroethyl)-2-methyl-thiazole Formula: C6H8ClNS MolecularWeight: 161.65242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C(C)Cl

Isomeric SMILES

CC1=NC=C(S1)C(C)Cl

InChI

InChI=1S/C6H8ClNS/c1-4(7)6-3-8-5(2)9-6/h3-4H,1-2H3