4-chloranyl-1,3-bis(4-chlorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidine-5-carbaldehyde

Systemtic Name: 4-chloranyl-1,3-bis(4-chlorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidine-5-carbaldehyde Openeye Name: 4-chloro-1,3-bis(4-chlorophenyl)-6-oxo-2-thioxo-pyrimidine-5-carbaldehyde CAS Name: 4-chloro-1,3-bis(4-chlorophenyl)-6-oxo-2-sulfanylidene-5-pyrimidinecarboxaldehyde IUPAC Name: 4-chloro-1,3-bis(4-chlorophenyl)-6-oxo-2-sulfanylidenepyrimidine-5-carbaldehyde Traditional Name: 4-chloro-1,3-bis(4-chlorophenyl)-6-keto-2-thioxo-pyrimidine-5-carbaldehyde Formula: C17H9Cl3N2O2S MolecularWeight: 411.68956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)C=O)Cl)Cl

InChI

InChI=1S/C17H9Cl3N2O2S/c18-10-1-5-12(6-2-10)21-15(20)14(9-23)16(24)22(17(21)25)13-7-3-11(19)4-8-13/h1-9H