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

Systemtic Name: 6-(2-acetamidoethoxy)-3-(aminocarbonylamino)-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 6-(2-acetamidoethoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 6-(2-acetamidoethoxy)-3-(carbamoylamino)-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 6-(2-acetamidoethoxy)-3-(carbamoylamino)-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 6-(2-acetamidoethoxy)-3-ureido-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC2=C(C=C1)C3=C(S2)C(=C(O3)C(=O)N)NC(=O)N

Isomeric SMILES

CC(=O)NCCOC1=CC2=C(C=C1)C3=C(S2)C(=C(O3)C(=O)N)NC(=O)N

InChI

InChI=1S/C16H16N4O5S/c1-7(21)19-4-5-24-8-2-3-9-10(6-8)26-14-11(20-16(18)23)13(15(17)22)25-12(9)14/h2-3,6H,4-5H2,1H3,(H2,17,22)(H,19,21)(H3,18,20,23)