4-chloranyl-3-[[(Z)-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate

Systemtic Name: 4-chloranyl-3-[[(Z)-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Openeye Name: 4-chloro-3-[[(Z)-(4-oxo-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoate CAS Name: 4-chloro-3-[[(Z)-(4-oxo-3-propyl-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]benzoate IUPAC Name: 4-chloro-3-[[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Traditional Name: 4-chloro-3-[[(Z)-(4-keto-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoate Formula: C14H12ClN2O3S2- MolecularWeight: 355.83968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CNC2=C(C=CC(=C2)C(=O)[O-])Cl)SC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C/NC2=C(C=CC(=C2)C(=O)[O-])Cl)/SC1=S

InChI

InChI=1S/C14H13ClN2O3S2/c1-2-5-17-12(18)11(22-14(17)21)7-16-10-6-8(13(19)20)3-4-9(10)15/h3-4,6-7,16H,2,5H2,1H3,(H,19,20)/p-1/b11-7-