N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-4-methoxy-3-nitro-benzamide Formula: C18H12N4O6S MolecularWeight: 412.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O6S/c1-27-14-5-4-10(7-12(14)22(25)26)16(23)20-21-9-19-17-15(18(21)24)11(8-29-17)13-3-2-6-28-13/h2-9H,1H3,(H,20,23)