N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(1,3-dioxoisoindolin-2-yl)amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(1,3-dioxo-2-isoindolyl)amino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(1,3-dioxoisoindol-2-yl)amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-(phthalimidoamino)ethyl]-5-methyl-thiophene-2-carboxamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O4S/c1-9-6-7-12(24-9)14(21)17-8-13(20)18-19-15(22)10-4-2-3-5-11(10)16(19)23/h2-7H,8H2,1H3,(H,17,21)(H,18,20)