methyl 4-[[(5Z)-5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[(5Z)-5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(5Z)-5-[(3-chloro-4-prop-2-ynoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5Z)-5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-(3-chloro-4-propargyloxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC#C)Cl)SC1=NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC#C)Cl)/SC1=NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H17ClN2O4S/c1-4-11-29-18-10-5-14(12-17(18)23)13-19-20(26)25(2)22(30-19)24-16-8-6-15(7-9-16)21(27)28-3/h1,5-10,12-13H,11H2,2-3H3/b19-13-,24-22?