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

Systemtic Name: (E)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (E)-3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: (E)-3-[[2-(4-methylanilino)-2-oxoethyl]thio]-4-oxo-2-penten-2-olate IUPAC Name: (E)-3-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-4-oxopent-2-en-2-olate Traditional Name: (E)-4-keto-3-[[2-keto-2-(p-toluidino)ethyl]thio]pent-2-en-2-olate Formula: C14H16NO3S- MolecularWeight: 278.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(=C(C)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS/C(=C(\C)/[O-])/C(=O)C

InChI

InChI=1S/C14H17NO3S/c1-9-4-6-12(7-5-9)15-13(18)8-19-14(10(2)16)11(3)17/h4-7,16H,8H2,1-3H3,(H,15,18)/p-1/b14-10+