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

Systemtic Name: (E)-3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (E)-3-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: (E)-3-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-4-oxo-2-penten-2-olate IUPAC Name: (E)-3-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxopent-2-en-2-olate Traditional Name: (E)-4-keto-3-[[2-keto-2-(o-phenetidino)ethyl]thio]pent-2-en-2-olate Formula: C15H18NO4S- MolecularWeight: 308.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC(=C(C)[O-])C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CS/C(=C(\C)/[O-])/C(=O)C

InChI

InChI=1S/C15H19NO4S/c1-4-20-13-8-6-5-7-12(13)16-14(19)9-21-15(10(2)17)11(3)18/h5-8,17H,4,9H2,1-3H3,(H,16,19)/p-1/b15-10+