3-azanyl-4-ethoxy-5,7-bis(iodanyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-ethoxy-5,7-bis(iodanyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-4-ethoxy-5,7-diiodo-benzothiophene-2-carboxamide CAS Name: 3-amino-4-ethoxy-5,7-diiodo-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-4-ethoxy-5,7-diiodo-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-4-ethoxy-5,7-diiodo-benzothiophene-2-carboxamide Formula: C11H10I2N2O2S MolecularWeight: 488.08324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(SC2=C(C=C1I)I)C(=O)N)N

Isomeric SMILES

CCOC1=C2C(=C(SC2=C(C=C1I)I)C(=O)N)N

InChI

InChI=1S/C11H10I2N2O2S/c1-2-17-8-4(12)3-5(13)9-6(8)7(14)10(18-9)11(15)16/h3H,2,14H2,1H3,(H2,15,16)