6-(2-chloroethyl)-2-methyl-1,3-benzothiazole

Systemtic Name: 6-(2-chloroethyl)-2-methyl-1,3-benzothiazole Openeye Name: 6-(2-chloroethyl)-2-methyl-1,3-benzothiazole CAS Name: 6-(2-chloroethyl)-2-methyl-1,3-benzothiazole IUPAC Name: 6-(2-chloroethyl)-2-methyl-1,3-benzothiazole Traditional Name: 6-(2-chloroethyl)-2-methyl-1,3-benzothiazole Formula: C10H10ClNS MolecularWeight: 211.7111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)CCCl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)CCCl

InChI

InChI=1S/C10H10ClNS/c1-7-12-9-3-2-8(4-5-11)6-10(9)13-7/h2-3,6H,4-5H2,1H3