3-azanyl-7-bromanyl-[1]benzothiolo[3,2-b]furan-2-carboxamide

Systemtic Name: 3-azanyl-7-bromanyl-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 3-amino-7-bromo-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-amino-7-bromo-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-amino-7-bromo-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 3-amino-7-bromo-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C11H7BrN2O2S MolecularWeight: 311.15448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(S2)C(=C(O3)C(=O)N)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(S2)C(=C(O3)C(=O)N)N

InChI

InChI=1S/C11H7BrN2O2S/c12-4-1-2-6-5(3-4)8-10(17-6)7(13)9(16-8)11(14)15/h1-3H,13H2,(H2,14,15)