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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3S/c1-23-10-9-21-20(23)27-11-16(24)22-15-8-4-7-14-17(15)19(26)13-6-3-2-5-12(13)18(14)25/h2-10H,11H2,1H3,(H,22,24)