4,5,6,7-tetramethyl-1,3-benzothiazol-2-amine

Systemtic Name: 4,5,6,7-tetramethyl-1,3-benzothiazol-2-amine Openeye Name: 4,5,6,7-tetramethyl-1,3-benzothiazol-2-amine CAS Name: 4,5,6,7-tetramethyl-1,3-benzothiazol-2-amine IUPAC Name: 4,5,6,7-tetramethyl-1,3-benzothiazol-2-amine Traditional Name: (4,5,6,7-tetramethyl-1,3-benzothiazol-2-yl)amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2S/c1-5-6(2)8(4)10-9(7(5)3)13-11(12)14-10/h1-4H3,(H2,12,13)