[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodanyl-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodanyl-phenyl] ethanoate Openeye Name: [4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodo-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-ethoxy-6-iodophenyl] ester IUPAC Name: [4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodophenyl] acetate Traditional Name: acetic acid [4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenyl] ester Formula: C14H13IN2O4S MolecularWeight: 432.23349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)I)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)N)I)OC(=O)C

InChI

InChI=1S/C14H13IN2O4S/c1-3-20-10-5-8(4-9(15)12(10)21-7(2)18)6-11-13(19)17-14(16)22-11/h4-6H,3H2,1-2H3,(H2,16,17,19)/b11-6-