4-methyl-3-[[4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]carbonylamino]benzoate

Systemtic Name: 4-methyl-3-[[4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]carbonylamino]benzoate Openeye Name: 4-methyl-3-[[4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzoyl]amino]benzoate CAS Name: 4-methyl-3-[[[4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzoyl]amino]-4-methyl-benzoate Formula: C20H15N2O4S2- MolecularWeight: 411.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C

InChI

InChI=1S/C20H16N2O4S2/c1-11-3-6-14(19(25)26)10-15(11)21-17(23)13-7-4-12(5-8-13)9-16-18(24)22(2)20(27)28-16/h3-10H,1-2H3,(H,21,23)(H,25,26)/p-1/b16-9+