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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)SC(=N2)N)O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)SC(=N2)N)O)C

InChI

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