N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide Formula: C18H9F2N3O3S2 MolecularWeight: 417.409166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])F)F

InChI

InChI=1S/C18H9F2N3O3S2/c19-12-3-1-9(6-13(12)20)14-8-27-18(21-14)22-17(24)16-7-10-5-11(23(25)26)2-4-15(10)28-16/h1-8H,(H,21,22,24)