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[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate

[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate
Openeye Name:[2-[(9,10-dioxo-2-anthryl)amino]-2-oxo-ethyl] 6-methyl-2,3-dihydrobenzothiophene-2-carboxylate
CAS Name:6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid [2-[(9,10-dioxo-2-anthracenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9,10-dioxoanthracen-2-yl)amino]-2-oxoethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate
Traditional Name:6-methyl-2,3-dihydrobenzothiophene-2-carboxylic acid [2-[(9,10-diketo-2-anthryl)amino]-2-keto-ethyl] ester
Formula: C26H19NO5S
MolecularWeight: 457.49776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)OCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C=C1


Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)OCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C=C1


InChI

InChI=1S/C26H19NO5S/c1-14-6-7-15-11-22(33-21(15)10-14)26(31)32-13-23(28)27-16-8-9-19-20(12-16)25(30)18-5-3-2-4-17(18)24(19)29/h2-10,12,22H,11,13H2,1H3,(H,27,28)


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