3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]methylamino]cyclohexane-1-thiol

Systemtic Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]methylamino]cyclohexane-1-thiol Openeye Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]methylamino]cyclohexanethiol CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolyl]methylamino]-1-cyclohexanethiol IUPAC Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]methylamino]cyclohexane-1-thiol Traditional Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]methylamino]cyclohexanethiol Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)S)NCC2=CSC(=N2)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CC(C1)S)NCC2=CSC(=N2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H22N2O2S2/c23-14-5-3-4-12(8-14)19-9-13-11-24-18(20-13)17-10-21-15-6-1-2-7-16(15)22-17/h1-2,6-7,11-12,14,17,19,23H,3-5,8-10H2