3,6-bis(chloranyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2-methyl-1,3-dioxoisoindol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(1,3-diketo-2-methyl-isoindolin-5-yl)benzothiophene-2-carboxamide Formula: C18H10Cl2N2O3S MolecularWeight: 405.2546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O3S/c1-22-17(24)10-5-3-9(7-12(10)18(22)25)21-16(23)15-14(20)11-4-2-8(19)6-13(11)26-15/h2-7H,1H3,(H,21,23)