3-azanyl-4-ethoxy-1-benzothiophene-2,7-dicarboxamide

Systemtic Name: 3-azanyl-4-ethoxy-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-ethoxy-benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-ethoxy-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-ethoxy-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-ethoxy-benzothiophene-2,7-dicarboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(SC2=C(C=C1)C(=O)N)C(=O)N)N

Isomeric SMILES

CCOC1=C2C(=C(SC2=C(C=C1)C(=O)N)C(=O)N)N

InChI

InChI=1S/C12H13N3O3S/c1-2-18-6-4-3-5(11(14)16)9-7(6)8(13)10(19-9)12(15)17/h3-4H,2,13H2,1H3,(H2,14,16)(H2,15,17)