(3S)-1-(4-azanyl-4-sulfanylidene-butyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(4-azanyl-4-sulfanylidene-butyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-(4-amino-4-thioxo-butyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-(4-amino-4-sulfanylidenebutyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-(4-amino-4-sulfanylidenebutyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-(4-amino-4-thioxo-butyl)piperidin-1-ium-3-carboxamide Formula: C10H20N3OS+ MolecularWeight: 230.3503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCCC(=S)N)C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCCC(=S)N)C(=O)N

InChI

InChI=1S/C10H19N3OS/c11-9(15)4-2-6-13-5-1-3-8(7-13)10(12)14/h8H,1-7H2,(H2,11,15)(H2,12,14)/p+1/t8-/m0/s1