3-(aminocarbonylamino)-5-(3-azanylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide

Systemtic Name: 3-(aminocarbonylamino)-5-(3-azanylpropoxy)-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 5-(3-aminopropoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 5-(3-aminopropoxy)-3-(carbamoylamino)-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 5-(3-aminopropoxy)-3-(carbamoylamino)-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 5-(3-aminopropoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCN)SC3=C2OC(=C3NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCN)SC3=C2OC(=C3NC(=O)N)C(=O)N

InChI

InChI=1S/C15H16N4O4S/c16-5-2-6-22-8-4-1-3-7-10-13(24-12(7)8)9(19-15(18)21)11(23-10)14(17)20/h1,3-4H,2,5-6,16H2,(H2,17,20)(H3,18,19,21)