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

Systemtic Name: 3-chloranyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methyl-1,3-dioxoisoindol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,3-diketo-2-methyl-isoindolin-5-yl)benzothiophene-2-carboxamide Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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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=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H11ClN2O3S/c1-21-17(23)10-7-6-9(8-12(10)18(21)24)20-16(22)15-14(19)11-4-2-3-5-13(11)25-15/h2-8H,1H3,(H,20,22)