2-(methylamino)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(methylamino)-1,3-benzothiazol-6-ol Openeye Name: 2-(methylamino)-1,3-benzothiazol-6-ol CAS Name: 2-(methylamino)-1,3-benzothiazol-6-ol IUPAC Name: 2-(methylamino)-1,3-benzothiazol-6-ol Traditional Name: 2-(methylamino)-1,3-benzothiazol-6-ol Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=C(C=C2)O

Isomeric SMILES

CNC1=NC2=C(S1)C=C(C=C2)O

InChI

InChI=1S/C8H8N2OS/c1-9-8-10-6-3-2-5(11)4-7(6)12-8/h2-4,11H,1H3,(H,9,10)