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Compound Structure IUPAC Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
Synonyms: 34176-49-3, 4,5-Dihydronaphtho[1,2-d]thiazol-2-amine, 4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-amine, 4,5-Dihydro-naphtho[1,2-d]thiazol-2-ylamine, 4H,5H-naphtho[1,2-d][1,3]thiazol-2-amine, naphtho[1,2-d]thiazol-2-amine, 4,5-dihydro-, F0214-0057, 4,5-dihydrobenzo[e]benzothiazole-2-ylamine, ZINC00079899, AC1LDST2, AC1Q4YBM, Maybridge1_003837, Oprea1_210183, Oprea1_285659, AC1Q52Z2, SCHEMBL1745165, CHEMBL1178715, CTK4H1862, ZINC79899, MolPort-001-525-137

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKFXIXZWTWCVBR-UHFFFAOYSA-N

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