4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzoate

Systemtic Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 4-[[3-allyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]benzoate CAS Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]benzoate IUPAC Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 4-[[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]benzoate Formula: C19H14ClN2O2S- MolecularWeight: 369.84466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-2-11-22-17(13-3-7-15(20)8-4-13)12-25-19(22)21-16-9-5-14(6-10-16)18(23)24/h2-10,12H,1,11H2,(H,23,24)/p-1