2-[(Z)-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-iodanyl-phenolate

Systemtic Name: 2-[(Z)-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-iodanyl-phenolate Openeye Name: 2-[(Z)-[2-(4-bromoanilino)-4-oxo-thiazol-5-ylidene]methyl]-4-iodo-phenolate CAS Name: 2-[(Z)-[2-(4-bromoanilino)-4-oxo-5-thiazolylidene]methyl]-4-iodophenolate IUPAC Name: 2-[(Z)-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-iodophenolate Traditional Name: 2-[(Z)-[2-(4-bromoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-4-iodo-phenolate Formula: C16H9BrIN2O2S- MolecularWeight: 500.12833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(=CC3=C(C=CC(=C3)I)[O-])S2)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)/C(=C/C3=C(C=CC(=C3)I)[O-])/S2)Br

InChI

InChI=1S/C16H10BrIN2O2S/c17-10-1-4-12(5-2-10)19-16-20-15(22)14(23-16)8-9-7-11(18)3-6-13(9)21/h1-8,21H,(H,19,20,22)/p-1/b14-8-