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IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 33119-82-3
Synonyms: STK638329, NSC45090, STOCK1S-33327, MolPort-001-023-960, MolPort-005-971-299, NSC-45090, AKOS003652682, AKOS005569859, (2Z)-2-[(2E)-(4-chlorobenzylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₁₄H₁₀ClN₃S	Molecular Weight:	287.767300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCWULWONUYQQCB-CXUHLZMHSA-N