3,6-bis(chloranyl)-N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-chloro-3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzothiophene-2-carboxamide Formula: C21H10Cl3N3O2S MolecularWeight: 474.747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)Cl

InChI

InChI=1S/C21H10Cl3N3O2S/c22-10-3-5-12-16(8-10)30-18(17(12)24)20(28)26-11-4-6-14(23)13(9-11)21-27-19-15(29-21)2-1-7-25-19/h1-9H,(H,26,28)