1-(7-chloranyl-1,3-benzothiazol-2-yl)butan-1-amine

Systemtic Name: 1-(7-chloranyl-1,3-benzothiazol-2-yl)butan-1-amine Openeye Name: 1-(7-chloro-1,3-benzothiazol-2-yl)butan-1-amine CAS Name: 1-(7-chloro-1,3-benzothiazol-2-yl)-1-butanamine IUPAC Name: 1-(7-chloro-1,3-benzothiazol-2-yl)butan-1-amine Traditional Name: 1-(7-chloro-1,3-benzothiazol-2-yl)butylamine Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=C(S1)C(=CC=C2)Cl)N

Isomeric SMILES

CCCC(C1=NC2=C(S1)C(=CC=C2)Cl)N

InChI

InChI=1S/C11H13ClN2S/c1-2-4-8(13)11-14-9-6-3-5-7(12)10(9)15-11/h3,5-6,8H,2,4,13H2,1H3