N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H19N3O3S/c1-12-13(2)24-23(25-14(12)3)30-11-20(27)26-15-8-9-18-19(10-15)22(29)17-7-5-4-6-16(17)21(18)28/h4-10H,11H2,1-3H3,(H,26,27)