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methyl 2-azanyl-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-thiophene-3-carboxylate

methyl 2-azanyl-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-azanyl-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-amino-5-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-amino-5-[(1,3-dioxo-2-isoindolyl)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-amino-5-[(1,3-dioxoisoindol-2-yl)methyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-amino-4-methyl-5-(phthalimidomethyl)thiophene-3-carboxylic acid methyl ester
Formula: C16H14N2O4S
MolecularWeight: 330.35836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)N)CN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N)CN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C16H14N2O4S/c1-8-11(23-13(17)12(8)16(21)22-2)7-18-14(19)9-5-3-4-6-10(9)15(18)20/h3-6H,7,17H2,1-2H3


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