2-azanyl-4,5-dimethyl-1,3-benzothiazol-6-ol

Systemtic Name: 2-azanyl-4,5-dimethyl-1,3-benzothiazol-6-ol Openeye Name: 2-amino-4,5-dimethyl-1,3-benzothiazol-6-ol CAS Name: 2-amino-4,5-dimethyl-1,3-benzothiazol-6-ol IUPAC Name: 2-amino-4,5-dimethyl-1,3-benzothiazol-6-ol Traditional Name: 2-amino-4,5-dimethyl-1,3-benzothiazol-6-ol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1O)SC(=N2)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1O)SC(=N2)N)C

InChI

InChI=1S/C9H10N2OS/c1-4-5(2)8-7(3-6(4)12)13-9(10)11-8/h3,12H,1-2H3,(H2,10,11)