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Compound Structure IUPAC Name: 6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine
Synonyms: 6-(1H-Benzoimidazol-2-yl)-benzothiazol-2-ylamine, 6-(1H-1,3-benzodiazol-2-yl)-1,3-benzothiazol-2-amine, ZINC00247952, AC1LGBZO, CTK7E1030, MolPort-001-889-792, NSC730957, AKOS000301778, AG-A-88069, NSC-730957, AK-37546, BAS 00458692, 6-benzimidazol-2-ylbenzothiazole-2-ylamine, ST50002782, Z-2115, 6-(1h-benzoimidazol-2-yl)benzothiazol-2-ylamine, 6-(1 h-benzoimidazol-2-yl)-benzothiazol-2-ylamine, 6-(Benzo[d]imidazol-2-yl)benzo[d]thiazol-2-amine, 6-(1 H -Benzoimidazol-2-yl)-benzothiazol-2-ylamine, 6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine

Molecular Formula: C14H10N4SMolecular Weight: 266.321000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKOUMOAEKUEVHH-UHFFFAOYSA-N

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