(Z)-1-ethoxy-4-(5-methylthiophen-2-yl)-1,4-bis(oxidanylidene)but-2-en-2-olate

Systemtic Name: (Z)-1-ethoxy-4-(5-methylthiophen-2-yl)-1,4-bis(oxidanylidene)but-2-en-2-olate Openeye Name: (Z)-1-ethoxy-4-(5-methyl-2-thienyl)-1,4-dioxo-but-2-en-2-olate CAS Name: (Z)-1-ethoxy-4-(5-methyl-2-thiophenyl)-1,4-dioxo-2-buten-2-olate IUPAC Name: (Z)-1-ethoxy-4-(5-methylthiophen-2-yl)-1,4-dioxobut-2-en-2-olate Traditional Name: (Z)-1-ethoxy-1,4-diketo-4-(5-methyl-2-thienyl)but-2-en-2-olate Formula: C11H11O4S- MolecularWeight: 239.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(S1)C)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(S1)C)/[O-]

InChI

InChI=1S/C11H12O4S/c1-3-15-11(14)9(13)6-8(12)10-5-4-7(2)16-10/h4-6,13H,3H2,1-2H3/p-1/b9-6-