[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl-[(3S)-thiolan-3-yl]azanium Openeye Name: [1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl-[(3S)-3-thiolanyl]ammonium IUPAC Name: [1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl-[(3S)-thiolan-3-yl]azanium Traditional Name: [1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C15H25N4OS+ MolecularWeight: 309.4502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(CC2)C[NH2+]C3CCSC3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCC(CC2)C[NH2+][C@H]3CCSC3

InChI

InChI=1S/C15H24N4OS/c1-18-15(20)8-14(10-17-18)19-5-2-12(3-6-19)9-16-13-4-7-21-11-13/h8,10,12-13,16H,2-7,9,11H2,1H3/p+1/t13-/m0/s1