[4-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-chloro-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-chloro-6-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-chloro-6-methoxy-phenyl] ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OC(=O)C)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC(=C(C(=C2)Cl)OC(=O)C)OC)/S1

InChI

InChI=1S/C15H13ClN2O5S/c1-7(19)17-15-18-14(21)12(24-15)6-9-4-10(16)13(23-8(2)20)11(5-9)22-3/h4-6H,1-3H3,(H,17,18,19,21)/b12-6-