2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]amino]-4-(2-thienyl)-3-thenoate Formula: C16H10NO4S2- MolecularWeight: 344.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C16H11NO4S2/c18-13(6-5-10-3-1-7-21-10)17-15-14(16(19)20)11(9-23-15)12-4-2-8-22-12/h1-9H,(H,17,18)(H,19,20)/p-1/b6-5+