3-azanyl-8-[4,5-bis(bromanyl)furan-2-yl]-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 3-azanyl-8-[4,5-bis(bromanyl)furan-2-yl]-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Openeye Name: 3-amino-8-(4,5-dibromo-2-furyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one CAS Name: 3-amino-8-(4,5-dibromo-2-furanyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 3-amino-8-(4,5-dibromofuran-2-yl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Traditional Name: 3-amino-8-(4,5-dibromo-2-furyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Formula: C10H8Br2N2O4S MolecularWeight: 412.05452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(O1)C3=CC(=C(O3)Br)Br)C(=O)N=C(S2)N

Isomeric SMILES

C1C2(COC(O1)C3=CC(=C(O3)Br)Br)C(=O)N=C(S2)N

InChI

InChI=1S/C10H8Br2N2O4S/c11-4-1-5(18-6(4)12)7-16-2-10(3-17-7)8(15)14-9(13)19-10/h1,7H,2-3H2,(H2,13,14,15)