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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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