3-azanyl-4-(2-hydroxyethyloxy)-1-benzothiophene-2,7-dicarboxamide

Systemtic Name: 3-azanyl-4-(2-hydroxyethyloxy)-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-(2-hydroxyethoxy)benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-(2-hydroxyethoxy)-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-(2-hydroxyethoxy)-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-(2-hydroxyethoxy)benzothiophene-2,7-dicarboxamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C(SC2=C1C(=O)N)C(=O)N)N)OCCO

Isomeric SMILES

C1=CC(=C2C(=C(SC2=C1C(=O)N)C(=O)N)N)OCCO

InChI

InChI=1S/C12H13N3O4S/c13-8-7-6(19-4-3-16)2-1-5(11(14)17)9(7)20-10(8)12(15)18/h1-2,16H,3-4,13H2,(H2,14,17)(H2,15,18)