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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide Formula: C18H9Cl2N3O3S2 MolecularWeight: 450.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H9Cl2N3O3S2/c19-10-1-3-12(13(20)7-10)14-8-27-18(21-14)22-17(24)16-6-9-5-11(23(25)26)2-4-15(9)28-16/h1-8H,(H,21,22,24)