3-(aminocarbonylamino)-6-propoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide

Systemtic Name: 3-(aminocarbonylamino)-6-propoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 6-propoxy-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-(carbamoylamino)-6-propoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-(carbamoylamino)-6-propoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 6-propoxy-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-2-5-21-7-3-4-8-9(6-7)23-13-10(18-15(17)20)12(14(16)19)22-11(8)13/h3-4,6H,2,5H2,1H3,(H2,16,19)(H3,17,18,20)