S-ethyl (2S)-2-[(4-azanyl-3-methyl-oxet-2-ylidene)amino]-2-phenyl-ethanethioate

Systemtic Name: S-ethyl (2S)-2-[(4-azanyl-3-methyl-oxet-2-ylidene)amino]-2-phenyl-ethanethioate Openeye Name: S-ethyl (2S)-2-[(4-amino-3-methyl-oxet-2-ylidene)amino]-2-phenyl-ethanethioate CAS Name: (2S)-2-[(4-amino-3-methyl-2-oxetylidene)amino]-2-phenylethanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2S)-2-[(4-amino-3-methyloxet-2-ylidene)amino]-2-phenylethanethioate Traditional Name: (2S)-2-[(4-amino-3-methyl-oxet-2-ylidene)amino]-2-phenyl-ethanethioic acid S-ethyl ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C1=CC=CC=C1)N=C2C(=C(O2)N)C

Isomeric SMILES

CCSC(=O)[C@H](C1=CC=CC=C1)N=C2C(=C(O2)N)C

InChI

InChI=1S/C14H16N2O2S/c1-3-19-14(17)11(10-7-5-4-6-8-10)16-13-9(2)12(15)18-13/h4-8,11H,3,15H2,1-2H3/t11-/m0/s1