(E)-2-(1-benzothiophen-2-ylcarbonylamino)-3-(5-phenylfuran-2-yl)prop-2-enoic acid

Systemtic Name: (E)-2-(1-benzothiophen-2-ylcarbonylamino)-3-(5-phenylfuran-2-yl)prop-2-enoic acid Openeye Name: (E)-2-(benzothiophene-2-carbonylamino)-3-(5-phenyl-2-furyl)prop-2-enoic acid CAS Name: (E)-2-[[1-benzothiophen-2-yl(oxo)methyl]amino]-3-(5-phenyl-2-furanyl)-2-propenoic acid IUPAC Name: (E)-2-(1-benzothiophene-2-carbonylamino)-3-(5-phenylfuran-2-yl)prop-2-enoic acid Traditional Name: (E)-2-(benzothiophene-2-carbonylamino)-3-(5-phenyl-2-furyl)acrylic acid Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C(=O)O)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C(=O)O)/NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H15NO4S/c24-21(20-12-15-8-4-5-9-19(15)28-20)23-17(22(25)26)13-16-10-11-18(27-16)14-6-2-1-3-7-14/h1-13H,(H,23,24)(H,25,26)/b17-13+