ethyl (2S)-2-[(2-methyl-4-sulfanylidene-azetidin-3-ylidene)amino]-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-[(2-methyl-4-sulfanylidene-azetidin-3-ylidene)amino]-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-[(2-methyl-4-thioxo-azetidin-3-ylidene)amino]-2-phenyl-acetate CAS Name: (2S)-2-[(2-methyl-4-sulfanylidene-3-azetidinylidene)amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2-methyl-4-sulfanylideneazetidin-3-ylidene)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2-methyl-4-thioxo-azetidin-3-ylidene)amino]-2-phenyl-acetic acid ethyl ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N=C2C(NC2=S)C

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)N=C2C(NC2=S)C

InChI

InChI=1S/C14H16N2O2S/c1-3-18-14(17)12(10-7-5-4-6-8-10)16-11-9(2)15-13(11)19/h4-9,12H,3H2,1-2H3,(H,15,19)/t9?,12-/m0/s1