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

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

Systemtic Name:3-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-methyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:3-methyl-2-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-methyl-2-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one
Formula: C17H11N3O4S3
MolecularWeight: 417.48194
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SC=CC3=CC=C(O3)[N+](=O)[O-])SC=C2C4=CC=CS4


Isomeric SMILES

CN1C(=O)C2=C(N=C1S/C=C/C3=CC=C(O3)[N+](=O)[O-])SC=C2C4=CC=CS4


InChI

InChI=1S/C17H11N3O4S3/c1-19-16(21)14-11(12-3-2-7-25-12)9-27-15(14)18-17(19)26-8-6-10-4-5-13(24-10)20(22)23/h2-9H,1H3/b8-6+


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