3-chloranyl-N-(5-iodanyl-6-methyl-pyridin-2-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-iodanyl-6-methyl-pyridin-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-iodo-6-methyl-2-pyridyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-iodo-6-methyl-2-pyridinyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-iodo-6-methylpyridin-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-iodo-6-methyl-2-pyridyl)-7-nitro-benzothiophene-2-carboxamide Formula: C15H9ClIN3O3S MolecularWeight: 473.67273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)I

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)I

InChI

InChI=1S/C15H9ClIN3O3S/c1-7-9(17)5-6-11(18-7)19-15(21)14-12(16)8-3-2-4-10(20(22)23)13(8)24-14/h2-6H,1H3,(H,18,19,21)