N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C26H17N3O4S MolecularWeight: 467.49588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17N3O4S/c30-22-13-21(15-6-2-1-3-7-15)28-26(29-22)34-14-23(31)27-16-10-11-19-20(12-16)25(33)18-9-5-4-8-17(18)24(19)32/h1-13H,14H2,(H,27,31)(H,28,29,30)