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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,3-dioxo-2-phenyl-4-isoindolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3-dioxo-2-phenylisoindol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)benzothiophene-2-carboxamide Formula: C23H13ClN2O3S MolecularWeight: 432.87892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H13ClN2O3S/c24-19-14-9-4-5-12-17(14)30-20(19)21(27)25-16-11-6-10-15-18(16)23(29)26(22(15)28)13-7-2-1-3-8-13/h1-12H,(H,25,27)