4,5,7-trimethyl-2-(methylamino)-1,3-benzothiazol-6-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NC)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NC)C)O)C

InChI

InChI=1S/C11H14N2OS/c1-5-6(2)9(14)7(3)10-8(5)13-11(12-4)15-10/h14H,1-4H3,(H,12,13)