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N-(6-Amino-1,3-benzothiazol-2-yl)butanamide
[CAS# 833430-30-1]

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Identification
Name N-(6-Amino-1,3-benzothiazol-2-yl)butanamide
Synonyms MFCD05843344; N-(6-amino-1,3-benzothiazol-2-yl)butanamide
Molecular Structure CAS#: 833430-30-1, N-(6-Amino-1,3-benzothiazol-2-yl)butanamide
Molecular Formula C11H13N3OS
Molecular Weight 235.31
CAS Registry Number 833430-30-1
SMILES O=C(Nc1nc2ccc(cc2s1)N)CCC
InChI 1S/C11H13N3OS/c1-2-3-10(15)14-11-13-8-5-4-7(12)6-9(8)16-11/h4-6H,2-3,12H2,1H3,(H,13,14,15)
InChIKey PVUFOVSUKKNTNG-UHFFFAOYSA-N
Properties
Density 1.347g/cm3 (Cal.)
Refractive index 1.711 (Cal.)
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