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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O3S2/c1-11-9-26-20(21-11)27-10-16(23)22-15-8-4-7-14-17(15)19(25)13-6-3-2-5-12(13)18(14)24/h2-9H,10H2,1H3,(H,22,23)