N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C25H16N2O3S2 MolecularWeight: 456.53614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16N2O3S2/c28-22(14-32-25-27-21(13-31-25)15-6-2-1-3-7-15)26-16-10-11-19-20(12-16)24(30)18-9-5-4-8-17(18)23(19)29/h1-13H,14H2,(H,26,28)