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N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoyl]-4-bromanyl-1-methyl-pyrrole-2-carbohydrazide

N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoyl]-4-bromanyl-1-methyl-pyrrole-2-carbohydrazide

Systemtic Name:N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoyl]-4-bromanyl-1-methyl-pyrrole-2-carbohydrazide
Openeye Name:4-bromo-N'-[2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanoyl]-1-methyl-pyrrole-2-carbohydrazide
CAS Name:4-bromo-N'-[2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-1-oxobutyl]-1-methyl-2-pyrrolecarbohydrazide
IUPAC Name:4-bromo-N'-[2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoyl]-1-methylpyrrole-2-carbohydrazide
Traditional Name:4-bromo-1-methyl-N'-[4-(methylthio)-2-phthalimido-butanoyl]pyrrole-2-carbohydrazide
Formula: C19H19BrN4O4S
MolecularWeight: 479.34756
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O)Br


Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O)Br


InChI

InChI=1S/C19H19BrN4O4S/c1-23-10-11(20)9-15(23)17(26)22-21-16(25)14(7-8-29-2)24-18(27)12-5-3-4-6-13(12)19(24)28/h3-6,9-10,14H,7-8H2,1-2H3,(H,21,25)(H,22,26)


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