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

Systemtic Name: N-[5-(furan-2-yl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-4-nitro-benzamide Openeye Name: N-[5-(2-furyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-4-nitro-benzamide CAS Name: N-[5-(2-furanyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-4-nitrobenzamide IUPAC Name: N-[5-(furan-2-yl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-4-nitrobenzamide Traditional Name: N-[5-(2-furyl)-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl]-4-nitro-benzamide Formula: C18H12N4O5S MolecularWeight: 396.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5S/c1-10-19-17-15(13(9-28-17)14-3-2-8-27-14)18(24)21(10)20-16(23)11-4-6-12(7-5-11)22(25)26/h2-9H,1H3,(H,20,23)