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

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1,3-benzothiazole Openeye Name: 2-(1-chloroethyl)-5-methyl-1,3-benzothiazole CAS Name: 2-(1-chloroethyl)-5-methyl-1,3-benzothiazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1,3-benzothiazole Traditional Name: 2-(1-chloroethyl)-5-methyl-1,3-benzothiazole Formula: C10H10ClNS MolecularWeight: 211.7111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C(C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C(C)Cl

InChI

InChI=1S/C10H10ClNS/c1-6-3-4-9-8(5-6)12-10(13-9)7(2)11/h3-5,7H,1-2H3