2-chloranyl-4,5,6,7-tetramethyl-1,3-benzothiazole

Systemtic Name: 2-chloranyl-4,5,6,7-tetramethyl-1,3-benzothiazole Openeye Name: 2-chloro-4,5,6,7-tetramethyl-1,3-benzothiazole CAS Name: 2-chloro-4,5,6,7-tetramethyl-1,3-benzothiazole IUPAC Name: 2-chloro-4,5,6,7-tetramethyl-1,3-benzothiazole Traditional Name: 2-chloro-4,5,6,7-tetramethyl-1,3-benzothiazole Formula: C11H12ClNS MolecularWeight: 225.73768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)N=C(S2)Cl)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)N=C(S2)Cl)C)C

InChI

InChI=1S/C11H12ClNS/c1-5-6(2)8(4)10-9(7(5)3)13-11(12)14-10/h1-4H3