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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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