N-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: cyclopentyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C12H18N2S/c1-2-6-9(5-1)13-12-14-10-7-3-4-8-11(10)15-12/h9H,1-8H2,(H,13,14)