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N-[9,10-bis(oxidanylidene)-5-(2-phenylsulfanylethanoylamino)anthracen-1-yl]-2-phenylsulfanyl-ethanamide

N-[9,10-bis(oxidanylidene)-5-(2-phenylsulfanylethanoylamino)anthracen-1-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name:N-[9,10-bis(oxidanylidene)-5-(2-phenylsulfanylethanoylamino)anthracen-1-yl]-2-phenylsulfanyl-ethanamide
Openeye Name:N-[9,10-dioxo-5-[(2-phenylsulfanylacetyl)amino]-1-anthryl]-2-phenylsulfanyl-acetamide
CAS Name:N-[9,10-dioxo-5-[[1-oxo-2-(phenylthio)ethyl]amino]-1-anthracenyl]-2-(phenylthio)acetamide
IUPAC Name:N-[9,10-dioxo-5-[(2-phenylsulfanylacetyl)amino]anthracen-1-yl]-2-phenylsulfanylacetamide
Traditional Name:N-[9,10-diketo-5-[[2-(phenylthio)acetyl]amino]-1-anthryl]-2-(phenylthio)acetamide
Formula: C30H22N2O4S2
MolecularWeight: 538.63668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)CSC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)CSC5=CC=CC=C5


InChI

InChI=1S/C30H22N2O4S2/c33-25(17-37-19-9-3-1-4-10-19)31-23-15-7-13-21-27(23)29(35)22-14-8-16-24(28(22)30(21)36)32-26(34)18-38-20-11-5-2-6-12-20/h1-16H,17-18H2,(H,31,33)(H,32,34)


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