2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4,6-bis(iodanyl)phenolate

Systemtic Name: 2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4,6-bis(iodanyl)phenolate Openeye Name: 2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4,6-diiodo-phenolate CAS Name: 2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4,6-diiodophenolate IUPAC Name: 2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4,6-diiodophenolate Traditional Name: 2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4,6-diiodo-phenolate Formula: C10H5I2N2O2S- MolecularWeight: 471.03284

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)[O-])C=C2C(=O)N=C(S2)N)I

Isomeric SMILES

C1=C(C=C(C(=C1I)[O-])/C=C\2/C(=O)N=C(S2)N)I

InChI

InChI=1S/C10H6I2N2O2S/c11-5-1-4(8(15)6(12)3-5)2-7-9(16)14-10(13)17-7/h1-3,15H,(H2,13,14,16)/p-1/b7-2-