(E)-4-[[4-(4-bromophenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(4-bromophenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(4-bromophenyl)-3-isopropoxycarbonyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(4-bromophenyl)-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[4-(4-bromophenyl)-3-propan-2-yloxycarbonylthiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-(4-bromophenyl)-3-isopropoxycarbonyl-2-thienyl]amino]-4-keto-but-2-enoate Formula: C18H15BrNO5S- MolecularWeight: 437.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)OC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H16BrNO5S/c1-10(2)25-18(24)16-13(11-3-5-12(19)6-4-11)9-26-17(16)20-14(21)7-8-15(22)23/h3-10H,1-2H3,(H,20,21)(H,22,23)/p-1/b8-7+