2-pentan-3-yl-1,3-benzothiazol-6-amine

Systemtic Name: 2-pentan-3-yl-1,3-benzothiazol-6-amine Openeye Name: 2-(1-ethylpropyl)-1,3-benzothiazol-6-amine CAS Name: 2-pentan-3-yl-1,3-benzothiazol-6-amine IUPAC Name: 2-pentan-3-yl-1,3-benzothiazol-6-amine Traditional Name: [2-(1-ethylpropyl)-1,3-benzothiazol-6-yl]amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCC(CC)C1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C12H16N2S/c1-3-8(4-2)12-14-10-6-5-9(13)7-11(10)15-12/h5-8H,3-4,13H2,1-2H3