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N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(9,10-dioxo-1-anthryl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide
CAS Name:N-(9,10-dioxo-1-anthracenyl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)thio]acetamide
IUPAC Name:N-(9,10-dioxoanthracen-1-yl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(9,10-diketo-1-anthryl)-2-[(5-esyl-1,3-benzoxazol-2-yl)thio]acetamide
Formula: C25H18N2O6S2
MolecularWeight: 506.55022
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C25H18N2O6S2/c1-2-35(31,32)14-10-11-20-19(12-14)27-25(33-20)34-13-21(28)26-18-9-5-8-17-22(18)24(30)16-7-4-3-6-15(16)23(17)29/h3-12H,2,13H2,1H3,(H,26,28)


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