6-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-[(1S)-1-methylpropyl]-1,3-benzothiazol-2-amine CAS Name: 6-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine Traditional Name: [6-[(1S)-1-methylpropyl]-1,3-benzothiazol-2-yl]amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC[C@H](C)C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C11H14N2S/c1-3-7(2)8-4-5-9-10(6-8)14-11(12)13-9/h4-7H,3H2,1-2H3,(H2,12,13)/t7-/m0/s1