3-azanyl-6-propoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide

Systemtic Name: 3-azanyl-6-propoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 3-amino-6-propoxy-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-amino-6-propoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-amino-6-propoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 3-amino-6-propoxy-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3=C(S2)C(=C(O3)C(=O)N)N

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3=C(S2)C(=C(O3)C(=O)N)N

InChI

InChI=1S/C14H14N2O3S/c1-2-5-18-7-3-4-8-9(6-7)20-13-10(15)12(14(16)17)19-11(8)13/h3-4,6H,2,5,15H2,1H3,(H2,16,17)