3-(2-azanyl-1,3-thiazol-4-yl)-6,8-bis(iodanyl)chromen-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-6,8-bis(iodanyl)chromen-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-6,8-diiodo-chromen-2-one CAS Name: 3-(2-amino-4-thiazolyl)-6,8-diiodo-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-6,8-diiodochromen-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-6,8-diiodo-coumarin Formula: C12H6I2N2O2S MolecularWeight: 496.06218

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)OC2=C(C=C1I)I)C3=CSC(=N3)N

Isomeric SMILES

C1=C2C=C(C(=O)OC2=C(C=C1I)I)C3=CSC(=N3)N

InChI

InChI=1S/C12H6I2N2O2S/c13-6-1-5-2-7(9-4-19-12(15)16-9)11(17)18-10(5)8(14)3-6/h1-4H,(H2,15,16)