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

Systemtic Name: 3-azanyl-4-propoxy-1-benzothiophene-2,7-dicarboxamide Openeye Name: 3-amino-4-propoxy-benzothiophene-2,7-dicarboxamide CAS Name: 3-amino-4-propoxy-1-benzothiophene-2,7-dicarboxamide IUPAC Name: 3-amino-4-propoxy-1-benzothiophene-2,7-dicarboxamide Traditional Name: 3-amino-4-propoxy-benzothiophene-2,7-dicarboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(SC2=C(C=C1)C(=O)N)C(=O)N)N

Isomeric SMILES

CCCOC1=C2C(=C(SC2=C(C=C1)C(=O)N)C(=O)N)N

InChI

InChI=1S/C13H15N3O3S/c1-2-5-19-7-4-3-6(12(15)17)10-8(7)9(14)11(20-10)13(16)18/h3-4H,2,5,14H2,1H3,(H2,15,17)(H2,16,18)