(2S)-4-azanyl-2-(5-cyclohexyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-(5-cyclohexyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-(5-cyclohexyl-6-thioxo-1,3,5-thiadiazinan-3-yl)-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-(5-cyclohexyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-(5-cyclohexyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-(5-cyclohexyl-6-thioxo-1,3,5-thiadiazinan-3-yl)-4-keto-butyric acid Formula: C13H21N3O3S2 MolecularWeight: 331.45414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CN(CSC2=S)C(CC(=O)N)C(=O)O

Isomeric SMILES

C1CCC(CC1)N2CN(CSC2=S)[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C13H21N3O3S2/c14-11(17)6-10(12(18)19)15-7-16(13(20)21-8-15)9-4-2-1-3-5-9/h9-10H,1-8H2,(H2,14,17)(H,18,19)/t10-/m0/s1