5-[[(5Z)-5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-chloranyl-benzoate

Systemtic Name: 5-[[(5Z)-5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-chloranyl-benzoate Openeye Name: 5-[[(5Z)-5-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]-2-chloro-benzoate CAS Name: 5-[[(5Z)-5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-chlorobenzoate IUPAC Name: 5-[[(5Z)-5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-2-chlorobenzoate Traditional Name: 5-[[(5Z)-5-(5-bromo-2-propargyloxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-chloro-benzoate Formula: C20H11BrClN2O4S- MolecularWeight: 490.73434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrClN2O4S/c1-2-7-28-16-6-3-12(21)8-11(16)9-17-18(25)24-20(29-17)23-13-4-5-15(22)14(10-13)19(26)27/h1,3-6,8-10H,7H2,(H,26,27)(H,23,24,25)/p-1/b17-9-