2-[4-azanyl-2-(methylamino)phenyl]-1,3-benzothiazol-6-ol

Systemtic Name: 2-[4-azanyl-2-(methylamino)phenyl]-1,3-benzothiazol-6-ol Openeye Name: 2-[4-amino-2-(methylamino)phenyl]-1,3-benzothiazol-6-ol CAS Name: 2-[4-amino-2-(methylamino)phenyl]-1,3-benzothiazol-6-ol IUPAC Name: 2-[4-amino-2-(methylamino)phenyl]-1,3-benzothiazol-6-ol Traditional Name: 2-[4-amino-2-(methylamino)phenyl]-1,3-benzothiazol-6-ol Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)N)C2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

CNC1=C(C=CC(=C1)N)C2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C14H13N3OS/c1-16-12-6-8(15)2-4-10(12)14-17-11-5-3-9(18)7-13(11)19-14/h2-7,16,18H,15H2,1H3