N-[1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-(1,3-dioxoisoindolin-4-yl)thiophene-2-carboxamide CAS Name: 5-chloro-N-(1,3-dioxo-4-isoindolyl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(1,3-dioxoisoindol-4-yl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(1,3-diketoisoindolin-4-yl)thiophene-2-carboxamide Formula: C13H7ClN2O3S MolecularWeight: 306.72428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)NC2=O

InChI

InChI=1S/C13H7ClN2O3S/c14-9-5-4-8(20-9)12(18)15-7-3-1-2-6-10(7)13(19)16-11(6)17/h1-5H,(H,15,18)(H,16,17,19)