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

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

Systemtic Name:N-[1,3-bis(oxidanylidene)isoindol-2-yl]thiophene-2-carboxamide
Openeye Name:N-(1,3-dioxoisoindolin-2-yl)thiophene-2-carboxamide
CAS Name:N-(1,3-dioxo-2-isoindolyl)-2-thiophenecarboxamide
IUPAC Name:N-(1,3-dioxoisoindol-2-yl)thiophene-2-carboxamide
Traditional Name:N-phthalimidothiophene-2-carboxamide
Formula: C13H8N2O3S
MolecularWeight: 272.27922
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CS3


InChI

InChI=1S/C13H8N2O3S/c16-11(10-6-3-7-19-10)14-15-12(17)8-4-1-2-5-9(8)13(15)18/h1-7H,(H,14,16)


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