(3S)-3-azanyl-4-methyl-4-sulfanyl-pentan-2-one

Systemtic Name: (3S)-3-azanyl-4-methyl-4-sulfanyl-pentan-2-one Openeye Name: (3S)-3-amino-4-methyl-4-sulfanyl-pentan-2-one CAS Name: (3S)-3-amino-4-mercapto-4-methyl-2-pentanone IUPAC Name: (3S)-3-amino-4-methyl-4-sulfanylpentan-2-one Traditional Name: (3S)-3-amino-4-mercapto-4-methyl-pentan-2-one Formula: C6H13NOS MolecularWeight: 147.23852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C)(C)S)N

Isomeric SMILES

CC(=O)[C@@H](C(C)(C)S)N

InChI

InChI=1S/C6H13NOS/c1-4(8)5(7)6(2,3)9/h5,9H,7H2,1-3H3/t5-/m0/s1