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

Systemtic Name: 3-azanyl-4-methoxy-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-methoxy-benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-methoxy-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-methoxy-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-methoxy-benzothiophene-2,7-dicarboxamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(SC2=C(C=C1)C(=O)N)C(=O)N)N

Isomeric SMILES

COC1=C2C(=C(SC2=C(C=C1)C(=O)N)C(=O)N)N

InChI

InChI=1S/C11H11N3O3S/c1-17-5-3-2-4(10(13)15)8-6(5)7(12)9(18-8)11(14)16/h2-3H,12H2,1H3,(H2,13,15)(H2,14,16)