1-(1-azanylcyclohexyl)-5,6-dihydro-4H-2,1-benzothiazole-3-thiol

Systemtic Name: 1-(1-azanylcyclohexyl)-5,6-dihydro-4H-2,1-benzothiazole-3-thiol Openeye Name: 1-(1-aminocyclohexyl)-5,6-dihydro-4H-2,1-benzothiazole-3-thiol CAS Name: 1-(1-aminocyclohexyl)-5,6-dihydro-4H-2,1-benzothiazole-3-thiol IUPAC Name: 1-(1-aminocyclohexyl)-5,6-dihydro-4H-2,1-benzothiazole-3-thiol Traditional Name: 1-(1-aminocyclohexyl)-5,6-dihydro-4H-2,1-benzothiazole-3-thiol Formula: C13H20N2S2 MolecularWeight: 268.4413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(N)N2C3=CCCCC3=C(S2)S

Isomeric SMILES

C1CCC(CC1)(N)N2C3=CCCCC3=C(S2)S

InChI

InChI=1S/C13H20N2S2/c14-13(8-4-1-5-9-13)15-11-7-3-2-6-10(11)12(16)17-15/h7,16H,1-6,8-9,14H2