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1,3-bis(4-chlorophenyl)-7-(furan-2-yl)-6-phenyl-2-sulfanylidene-pyrrolo[2,3-d]pyrimidin-4-one

1,3-bis(4-chlorophenyl)-7-(furan-2-yl)-6-phenyl-2-sulfanylidene-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name:1,3-bis(4-chlorophenyl)-7-(furan-2-yl)-6-phenyl-2-sulfanylidene-pyrrolo[2,3-d]pyrimidin-4-one
Openeye Name:1,3-bis(4-chlorophenyl)-7-(2-furyl)-6-phenyl-2-thioxo-pyrrolo[2,3-d]pyrimidin-4-one
CAS Name:1,3-bis(4-chlorophenyl)-7-(2-furanyl)-6-phenyl-2-sulfanylidene-4-pyrrolo[2,3-d]pyrimidinone
IUPAC Name:1,3-bis(4-chlorophenyl)-7-(furan-2-yl)-6-phenyl-2-sulfanylidenepyrrolo[2,3-d]pyrimidin-4-one
Traditional Name:1,3-bis(4-chlorophenyl)-7-(2-furyl)-6-phenyl-2-thioxo-pyrrolo[2,3-d]pyrimidin-4-one
Formula: C28H17Cl2N3O2S
MolecularWeight: 530.42448
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CO4)N(C(=S)N(C3=O)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CO4)N(C(=S)N(C3=O)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl


InChI

InChI=1S/C28H17Cl2N3O2S/c29-19-8-12-21(13-9-19)31-26-23(27(34)32(28(31)36)22-14-10-20(30)11-15-22)17-24(18-5-2-1-3-6-18)33(26)25-7-4-16-35-25/h1-17H


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