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

Systemtic Name: N-piperidin-1-ium-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-piperidin-1-ium-4-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-piperidin-1-iumyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-piperidin-1-ium-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: piperidin-1-ium-4-yl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C15H21N4S+ MolecularWeight: 289.41904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4CC[NH2+]CC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4CC[NH2+]CC4

InChI

InChI=1S/C15H20N4S/c1-2-4-12-11(3-1)13-14(17-9-18-15(13)20-12)19-10-5-7-16-8-6-10/h9-10,16H,1-8H2,(H,17,18,19)/p+1