N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(1,3-dioxoisoindolin-4-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(1,3-dioxo-4-isoindolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(1,3-dioxoisoindol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(1,3-diketoisoindolin-4-yl)benzothiophene-2-carboxamide Formula: C17H8Cl2N2O3S MolecularWeight: 391.22802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C(=O)NC2=O

InChI

InChI=1S/C17H8Cl2N2O3S/c18-7-4-5-8-11(6-7)25-14(13(8)19)17(24)20-10-3-1-2-9-12(10)16(23)21-15(9)22/h1-6H,(H,20,24)(H,21,22,23)