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

Systemtic Name: 3-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 3-[[3-allyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]benzoate CAS Name: 3-[[4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]benzoate IUPAC Name: 3-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 3-[[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=CC(=C2)C(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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