2-ethoxy-6-iodanyl-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate

Systemtic Name: 2-ethoxy-6-iodanyl-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate Openeye Name: 4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodo-phenolate CAS Name: 4-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-ethoxy-6-iodophenolate IUPAC Name: 4-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodophenolate Traditional Name: 4-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenolate Formula: C18H14IN2O3S- MolecularWeight: 465.28483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)I)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)I)[O-]

InChI

InChI=1S/C18H15IN2O3S/c1-2-24-14-9-11(8-13(19)16(14)22)10-15-17(23)21-18(25-15)20-12-6-4-3-5-7-12/h3-10,22H,2H2,1H3,(H,20,21,23)/p-1/b15-10+