S-(2-azanyl-2-oxidanylidene-ethyl) 2-phenylethanethioate

Systemtic Name: S-(2-azanyl-2-oxidanylidene-ethyl) 2-phenylethanethioate Openeye Name: S-(2-amino-2-oxo-ethyl) 2-phenylethanethioate CAS Name: 2-phenylethanethioic acid S-(2-amino-2-oxoethyl) ester IUPAC Name: S-(2-amino-2-oxoethyl) 2-phenylethanethioate Traditional Name: 2-phenylethanethioic acid S-(2-amino-2-keto-ethyl) ester Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2S/c11-9(12)7-14-10(13)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)