N-cycloheptyl-1,2-benzothiazol-3-amine

Systemtic Name: N-cycloheptyl-1,2-benzothiazol-3-amine Openeye Name: N-cycloheptyl-1,2-benzothiazol-3-amine CAS Name: N-cycloheptyl-1,2-benzothiazol-3-amine IUPAC Name: N-cycloheptyl-1,2-benzothiazol-3-amine Traditional Name: 1,2-benzothiazol-3-yl(cycloheptyl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NSC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC2=NSC3=CC=CC=C32

InChI

InChI=1S/C14H18N2S/c1-2-4-8-11(7-3-1)15-14-12-9-5-6-10-13(12)17-16-14/h5-6,9-11H,1-4,7-8H2,(H,15,16)