5-(2-chloroethyloxy)-2-methyl-1,3-benzothiazole

Systemtic Name: 5-(2-chloroethyloxy)-2-methyl-1,3-benzothiazole Openeye Name: 5-(2-chloroethoxy)-2-methyl-1,3-benzothiazole CAS Name: 5-(2-chloroethoxy)-2-methyl-1,3-benzothiazole IUPAC Name: 5-(2-chloroethoxy)-2-methyl-1,3-benzothiazole Traditional Name: 5-(2-chloroethoxy)-2-methyl-1,3-benzothiazole Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCl

InChI

InChI=1S/C10H10ClNOS/c1-7-12-9-6-8(13-5-4-11)2-3-10(9)14-7/h2-3,6H,4-5H2,1H3