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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSC4=NC=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSC4=NC=CC(=O)N4

InChI

InChI=1S/C20H13N3O4S/c24-16-7-8-21-20(23-16)28-10-17(25)22-11-5-6-14-15(9-11)19(27)13-4-2-1-3-12(13)18(14)26/h1-9H,10H2,(H,22,25)(H,21,23,24)