(3S)-3,5-bis(azanyl)-1-piperidin-1-yl-1-sulfanylidene-pentan-2-one

Systemtic Name: (3S)-3,5-bis(azanyl)-1-piperidin-1-yl-1-sulfanylidene-pentan-2-one Openeye Name: (3S)-3,5-diamino-1-(1-piperidyl)-1-thioxo-pentan-2-one CAS Name: (3S)-3,5-diamino-1-(1-piperidinyl)-1-sulfanylidene-2-pentanone IUPAC Name: (3S)-3,5-diamino-1-piperidin-1-yl-1-sulfanylidenepentan-2-one Traditional Name: (3S)-3,5-diamino-1-piperidino-1-thioxo-pentan-2-one Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C(=O)C(CCN)N

Isomeric SMILES

C1CCN(CC1)C(=S)C(=O)[C@H](CCN)N

InChI

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