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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]thiophene-2-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)thiophene-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)thiophene-2-carboxamide Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H10N2O3S/c1-16-13(18)9-5-4-8(7-10(9)14(16)19)15-12(17)11-3-2-6-20-11/h2-7H,1H3,(H,15,17)