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N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide

N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name:N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
Openeye Name:N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
CAS Name:N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]-5-(3-nitrophenyl)-2-furancarboxamide
IUPAC Name:N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
Traditional Name:N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]-5-(3-nitrophenyl)-2-furamide
Formula: C21H14N4O6S
MolecularWeight: 450.42406
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H14N4O6S/c1-24-19(27)14-6-5-12(10-15(14)20(24)28)22-21(32)23-18(26)17-8-7-16(31-17)11-3-2-4-13(9-11)25(29)30/h2-10H,1H3,(H2,22,23,26,32)


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