1-(5-chloranyl-1,3-benzothiazol-2-yl)propan-2-amine

Systemtic Name: 1-(5-chloranyl-1,3-benzothiazol-2-yl)propan-2-amine Openeye Name: 1-(5-chloro-1,3-benzothiazol-2-yl)propan-2-amine CAS Name: 1-(5-chloro-1,3-benzothiazol-2-yl)-2-propanamine IUPAC Name: 1-(5-chloro-1,3-benzothiazol-2-yl)propan-2-amine Traditional Name: [2-(5-chloro-1,3-benzothiazol-2-yl)-1-methyl-ethyl]amine Formula: C10H11ClN2S MolecularWeight: 226.72574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(S1)C=CC(=C2)Cl)N

Isomeric SMILES

CC(CC1=NC2=C(S1)C=CC(=C2)Cl)N

InChI

InChI=1S/C10H11ClN2S/c1-6(12)4-10-13-8-5-7(11)2-3-9(8)14-10/h2-3,5-6H,4,12H2,1H3