N-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-4-phenyl-thiazol-2-ylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[3-(4-chlorophenyl)-4-phenyl-2-thiazolylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-4-phenyl-4-thiazolin-2-ylidene]-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C20H13ClN4O3S MolecularWeight: 424.86022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC(=O)NC(=O)N3)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC(=O)NC(=O)N3)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN4O3S/c21-13-6-8-14(9-7-13)25-16(12-4-2-1-3-5-12)11-29-20(25)24-18(27)15-10-17(26)23-19(28)22-15/h1-11H,(H2,22,23,26,28)