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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(9,10-diketo-1-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(=CC=C3)NC(=O)CSC4=NC=CC(=O)N4

Isomeric SMILES

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

InChI

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