(E)-3-[5-[(Z)-3-methoxy-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophen-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[5-[(Z)-3-methoxy-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophen-2-yl]prop-2-enoate Openeye Name: (E)-3-[5-[(Z)-1-methoxycarbonyl-2-(2-thienyl)vinyl]-2-thienyl]prop-2-enoate CAS Name: (E)-3-[5-[(Z)-3-methoxy-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-[5-[(Z)-3-methoxy-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-[5-[(Z)-1-carbomethoxy-2-(2-thienyl)vinyl]-2-thienyl]acrylate Formula: C15H11O4S2- MolecularWeight: 319.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CS1)C2=CC=C(S2)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)/C(=C/C1=CC=CS1)/C2=CC=C(S2)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12O4S2/c1-19-15(18)12(9-11-3-2-8-20-11)13-6-4-10(21-13)5-7-14(16)17/h2-9H,1H3,(H,16,17)/p-1/b7-5+,12-9+