5-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-7-thiophen-2-yl-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-7-thiophen-2-yl-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Openeye Name: 5-chloro-3-(4-chlorophenyl)-4-oxo-7-(2-thienyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde CAS Name: 5-chloro-3-(4-chlorophenyl)-4-oxo-7-thiophen-2-yl-7H-pyrido[2,3-d]pyrimidine-6,8-dicarboxaldehyde IUPAC Name: 5-chloro-3-(4-chlorophenyl)-4-oxo-7-thiophen-2-yl-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Traditional Name: 5-chloro-3-(4-chlorophenyl)-4-keto-7-(2-thienyl)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Formula: C19H11Cl2N3O3S MolecularWeight: 432.27994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(=C(C3=C(N2C=O)N=CN(C3=O)C4=CC=C(C=C4)Cl)Cl)C=O

Isomeric SMILES

C1=CSC(=C1)C2C(=C(C3=C(N2C=O)N=CN(C3=O)C4=CC=C(C=C4)Cl)Cl)C=O

InChI

InChI=1S/C19H11Cl2N3O3S/c20-11-3-5-12(6-4-11)23-9-22-18-15(19(23)27)16(21)13(8-25)17(24(18)10-26)14-2-1-7-28-14/h1-10,17H