2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H11N3O4S2 MolecularWeight: 397.42764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SC=CC4=CC=C(O4)[N+](=O)[O-])SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2S/C=C/C4=CC=C(O4)[N+](=O)[O-])SC=C3

InChI

InChI=1S/C18H11N3O4S2/c22-17-14-9-11-26-16(14)19-18(20(17)12-4-2-1-3-5-12)27-10-8-13-6-7-15(25-13)21(23)24/h1-11H/b10-8+