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N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide

N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide
Openeye Name:2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-(9,10-dioxo-1-anthryl)acetamide
CAS Name:2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-(9,10-dioxo-1-anthracenyl)acetamide
IUPAC Name:2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-(9,10-dioxoanthracen-1-yl)acetamide
Traditional Name:2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-(9,10-diketo-1-anthryl)acetamide
Formula: C25H19N3O3S
MolecularWeight: 441.50166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C


Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C


InChI

InChI=1S/C25H19N3O3S/c1-13-14(2)19(11-26)25(27-15(13)3)32-12-21(29)28-20-10-6-9-18-22(20)24(31)17-8-5-4-7-16(17)23(18)30/h4-10H,12H2,1-3H3,(H,28,29)


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