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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O3S/c1-2-10-25-11-9-23-22(25)29-13-19(26)24-14-7-8-17-18(12-14)21(28)16-6-4-3-5-15(16)20(17)27/h3-9,11-12H,2,10,13H2,1H3,(H,24,26)