3-chloranyl-7-nitro-N-(2-oxidanylidenechromen-6-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-(2-oxidanylidenechromen-6-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-(2-oxochromen-6-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-(2-oxo-1-benzopyran-6-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-(2-oxochromen-6-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-ketochromen-6-yl)-7-nitro-benzothiophene-2-carboxamide Formula: C18H9ClN2O5S MolecularWeight: 400.79246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H9ClN2O5S/c19-15-11-2-1-3-12(21(24)25)16(11)27-17(15)18(23)20-10-5-6-13-9(8-10)4-7-14(22)26-13/h1-8H,(H,20,23)