N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H17N3O3S/c1-14-25(28-19-11-5-4-10-18(19)26-14)32-13-21(29)27-20-12-6-9-17-22(20)24(31)16-8-3-2-7-15(16)23(17)30/h2-12H,13H2,1H3,(H,27,29)