ethyl (2S)-2-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]pent-4-enoate

Systemtic Name: ethyl (2S)-2-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]pent-4-enoate Openeye Name: ethyl (2S)-2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]pent-4-enoate CAS Name: (2S)-2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]pent-4-enoate Traditional Name: (2S)-2-[(keto-methyl-phenyl-persulfuranylidene)amino]pent-4-enoic acid ethyl ester Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-4-9-13(14(16)18-5-2)15-19(3,17)12-10-7-6-8-11-12/h4,6-8,10-11,13H,1,5,9H2,2-3H3/t13-,19-/m0/s1