2-methyl-5-[(3S)-piperidin-1-ium-3-yl]-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-[(3S)-piperidin-1-ium-3-yl]-1,3,4-thiadiazole Openeye Name: 2-methyl-5-[(3S)-piperidin-1-ium-3-yl]-1,3,4-thiadiazole CAS Name: 2-methyl-5-[(3S)-3-piperidin-1-iumyl]-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-[(3S)-piperidin-1-ium-3-yl]-1,3,4-thiadiazole Traditional Name: 2-methyl-5-[(3S)-piperidin-1-ium-3-yl]-1,3,4-thiadiazole Formula: C8H14N3S+ MolecularWeight: 184.28186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCC[NH2+]C2

Isomeric SMILES

CC1=NN=C(S1)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C8H13N3S/c1-6-10-11-8(12-6)7-3-2-4-9-5-7/h7,9H,2-5H2,1H3/p+1/t7-/m0/s1