N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-5-methyl-thiophene-2-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)NN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C14H14N2O3S/c1-8-6-7-11(20-8)12(17)15-16-13(18)9-4-2-3-5-10(9)14(16)19/h2-3,6-7,9-10H,4-5H2,1H3,(H,15,17)