3,6-bis(chloranyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-phenylfurazan-3-yl)benzothiophene-2-carboxamide Formula: C17H9Cl2N3O2S MolecularWeight: 390.24326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3O2S/c18-10-6-7-11-12(8-10)25-15(13(11)19)17(23)20-16-14(21-24-22-16)9-4-2-1-3-5-9/h1-8H,(H,20,22,23)