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

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

Systemtic Name:1,3-bis(4-chlorophenyl)-7-(3-methylphenyl)-6-phenyl-2-sulfanylidene-pyrrolo[2,3-d]pyrimidin-4-one
Openeye Name:1,3-bis(4-chlorophenyl)-7-(m-tolyl)-6-phenyl-2-thioxo-pyrrolo[2,3-d]pyrimidin-4-one
CAS Name:1,3-bis(4-chlorophenyl)-7-(3-methylphenyl)-6-phenyl-2-sulfanylidene-4-pyrrolo[2,3-d]pyrimidinone
IUPAC Name:1,3-bis(4-chlorophenyl)-7-(3-methylphenyl)-6-phenyl-2-sulfanylidenepyrrolo[2,3-d]pyrimidin-4-one
Traditional Name:1,3-bis(4-chlorophenyl)-7-(m-tolyl)-6-phenyl-2-thioxo-pyrrolo[2,3-d]pyrimidin-4-one
Formula: C31H21Cl2N3OS
MolecularWeight: 554.48894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC3=C2N(C(=S)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=CC=C6


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC3=C2N(C(=S)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=CC=C6


InChI

InChI=1S/C31H21Cl2N3OS/c1-20-6-5-9-26(18-20)34-28(21-7-3-2-4-8-21)19-27-29(34)35(24-14-10-22(32)11-15-24)31(38)36(30(27)37)25-16-12-23(33)13-17-25/h2-19H,1H3


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