(2S)-2-azanyl-3-[2-(1-azanylethylideneamino)ethylsulfanyl]-2-methyl-propanoic acid dichloride

Systemtic Name: (2S)-2-azanyl-3-[2-(1-azanylethylideneamino)ethylsulfanyl]-2-methyl-propanoic acid dichloride Openeye Name: (2S)-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-2-methyl-propanoic acid dichloride CAS Name: (2S)-2-amino-3-[2-(1-aminoethylideneamino)ethylthio]-2-methylpropanoic acid dichloride IUPAC Name: (2S)-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-2-methylpropanoic acid dichloride Traditional Name: (2S)-2-amino-3-[2-(1-aminoethylideneamino)ethylthio]-2-methyl-propionic acid dichloride Formula: C8H17Cl2N3O2S-2 MolecularWeight: 290.21048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCSCC(C)(C(=O)O)N)N.[Cl-].[Cl-]

Isomeric SMILES

CC(=NCCSC[C@](C)(C(=O)O)N)N.[Cl-].[Cl-]

InChI

InChI=1S/C8H17N3O2S.2ClH/c1-6(9)11-3-4-14-5-8(2,10)7(12)13;;/h3-5,10H2,1-2H3,(H2,9,11)(H,12,13);2*1H/p-2/t8-;;/m1../s1