(E)-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanyl-pent-2-en-2-olate

Systemtic Name: (E)-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanyl-pent-2-en-2-olate Openeye Name: (E)-3-[2-(4-isopropylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: (E)-4-oxo-3-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]thio]-2-penten-2-olate IUPAC Name: (E)-4-oxo-3-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanylpent-2-en-2-olate Traditional Name: (E)-3-[(2-cumidino-2-keto-ethyl)thio]-4-keto-pent-2-en-2-olate Formula: C16H20NO3S- MolecularWeight: 306.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC(=C(C)[O-])C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CS/C(=C(\C)/[O-])/C(=O)C

InChI

InChI=1S/C16H21NO3S/c1-10(2)13-5-7-14(8-6-13)17-15(20)9-21-16(11(3)18)12(4)19/h5-8,10,18H,9H2,1-4H3,(H,17,20)/p-1/b16-11+