(2S)-2-azanyl-2-[(1S)-1$l^{4},2-dithiacyclopent-5-en-1-yl]ethanal

Systemtic Name: (2S)-2-azanyl-2-[(1S)-1$l^{4},2-dithiacyclopent-5-en-1-yl]ethanal Openeye Name: (2S)-2-amino-2-[(1S)-1$l^{4},2-dithiacyclopent-5-en-1-yl]acetaldehyde CAS Name: (2S)-2-amino-2-[(1S)-1$l^{4},2-dithiacyclopent-5-en-1-yl]acetaldehyde IUPAC Name: (2S)-2-amino-2-[(1S)-1$l^{4},2-dithiacyclopent-5-en-1-yl]acetaldehyde Traditional Name: (2S)-2-amino-2-[(1S)-1$l^{4},2-dithiacyclopent-5-en-1-yl]acetaldehyde Formula: C5H9NOS2 MolecularWeight: 163.26106

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Descriptors Computed from Structure

Canonical SMILES:

C1CSS(=C1)C(C=O)N

Isomeric SMILES

C1CS[S@@](=C1)[C@@H](C=O)N

InChI

InChI=1S/C5H9NOS2/c6-5(4-7)9-3-1-2-8-9/h3-5H,1-2,6H2/t5-,9-/m0/s1