6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)N)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)N)C)OC)C

InChI

InChI=1S/C11H14N2OS/c1-5-6(2)9(14-4)7(3)10-8(5)13-11(12)15-10/h1-4H3,(H2,12,13)