(3R)-3-azanyl-4-phenylsulfanyl-butan-2-one

Systemtic Name: (3R)-3-azanyl-4-phenylsulfanyl-butan-2-one Openeye Name: (3R)-3-amino-4-phenylsulfanyl-butan-2-one CAS Name: (3R)-3-amino-4-(phenylthio)-2-butanone IUPAC Name: (3R)-3-amino-4-phenylsulfanylbutan-2-one Traditional Name: (3R)-3-amino-4-(phenylthio)butan-2-one Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CSC1=CC=CC=C1)N

Isomeric SMILES

CC(=O)[C@H](CSC1=CC=CC=C1)N

InChI

InChI=1S/C10H13NOS/c1-8(12)10(11)7-13-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3/t10-/m0/s1