4-[[(5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate

Systemtic Name: 4-[[(5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 4-[[(5Z)-5-[(2-allyloxy-5-bromo-phenyl)methylene]-4-oxido-thiazol-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-4-oxido-2-thiazolylidene]amino]benzoate IUPAC Name: 4-[[(5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-4-oxido-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-(2-allyloxy-5-bromo-benzylidene)-4-oxido-3-thiazolin-2-ylidene]amino]benzoate Formula: C20H13BrN2O4S-2 MolecularWeight: 457.29722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C2C(=NC(=NC3=CC=C(C=C3)C(=O)[O-])S2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O4S/c1-2-9-27-16-8-5-14(21)10-13(16)11-17-18(24)23-20(28-17)22-15-6-3-12(4-7-15)19(25)26/h2-8,10-11H,1,9H2,(H,25,26)(H,22,23,24)/p-2/b17-11-