(3S)-N-(1,3,4-thiadiazol-2-yl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(1,3,4-thiadiazol-2-yl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(1,3,4-thiadiazol-2-yl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(1,3,4-thiadiazol-2-yl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(1,3,4-thiadiazol-2-yl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(1,3,4-thiadiazol-2-yl)piperidin-1-ium-3-carboxamide Formula: C8H13N4OS+ MolecularWeight: 213.28002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NC2=NN=CS2

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C8H12N4OS/c13-7(6-2-1-3-9-4-6)11-8-12-10-5-14-8/h5-6,9H,1-4H2,(H,11,12,13)/p+1/t6-/m0/s1