2-azanyl-4,5,7-trimethyl-1,3-benzothiazol-6-ol

Systemtic Name: 2-azanyl-4,5,7-trimethyl-1,3-benzothiazol-6-ol Openeye Name: 2-amino-4,5,7-trimethyl-1,3-benzothiazol-6-ol CAS Name: 2-amino-4,5,7-trimethyl-1,3-benzothiazol-6-ol IUPAC Name: 2-amino-4,5,7-trimethyl-1,3-benzothiazol-6-ol Traditional Name: 2-amino-4,5,7-trimethyl-1,3-benzothiazol-6-ol Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-4-5(2)8(13)6(3)9-7(4)12-10(11)14-9/h13H,1-3H3,(H2,11,12)