4-methyl-3-[[(5E)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(5E)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-methyl-3-[[(5E)-4-oxo-5-(2-thienylmethylene)thiazol-2-yl]amino]benzoate CAS Name: 4-methyl-3-[[(5E)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(5E)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5E)-4-keto-5-(2-thenylidene)-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C16H11N2O3S2- MolecularWeight: 343.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=CS3)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C\C3=CC=CS3)/S2

InChI

InChI=1S/C16H12N2O3S2/c1-9-4-5-10(15(20)21)7-12(9)17-16-18-14(19)13(23-16)8-11-3-2-6-22-11/h2-8H,1H3,(H,20,21)(H,17,18,19)/p-1/b13-8+