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

Systemtic Name: [2-bromanyl-6-methoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-bromo-6-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-6-methoxy-phenyl] ester Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H15BrN2O4S/c1-11(23)26-17-14(20)8-12(9-15(17)25-2)10-16-18(24)22-19(27-16)21-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,21,22,24)/b16-10-