N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-ium-4-amine

Systemtic Name: N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-ium-4-amine Openeye Name: N-cyclohexyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-ium-4-amine CAS Name: N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-ium-4-amine IUPAC Name: N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-ium-4-amine Traditional Name: cyclohexyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-ium-4-yl)amine Formula: C16H22N3S+ MolecularWeight: 288.43098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C4=C(CCCC4)SC3=[NH+]C=N2

Isomeric SMILES

C1CCC(CC1)NC2=C3C4=C(CCCC4)SC3=[NH+]C=N2

InChI

InChI=1S/C16H21N3S/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h10-11H,1-9H2,(H,17,18,19)/p+1