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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,3-dioxoisoindolin-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,3-dioxo-5-isoindolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3-dioxoisoindol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,3-diketoisoindolin-5-yl)benzothiophene-2-carboxamide Formula: C17H9ClN2O3S MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)Cl

InChI

InChI=1S/C17H9ClN2O3S/c18-13-10-3-1-2-4-12(10)24-14(13)17(23)19-8-5-6-9-11(7-8)16(22)20-15(9)21/h1-7H,(H,19,23)(H,20,21,22)