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

Systemtic Name: 3,6-bis(chloranyl)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(2-thienyl)-1,2,5-oxadiazol-3-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(2-thienyl)furazan-3-yl]benzothiophene-2-carboxamide Formula: C15H7Cl2N3O2S2 MolecularWeight: 396.27098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H7Cl2N3O2S2/c16-7-3-4-8-10(6-7)24-13(11(8)17)15(21)18-14-12(19-22-20-14)9-2-1-5-23-9/h1-6H,(H,18,20,21)