N6-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-cyclopentyl-amine Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

C1CCC(C1)NC2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C12H19N3S/c13-12-15-10-6-5-9(7-11(10)16-12)14-8-3-1-2-4-8/h8-9,14H,1-7H2,(H2,13,15)