2-[[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]azaniumyl]ethanoate

Systemtic Name: 2-[[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]azaniumyl]ethanoate Openeye Name: 2-[[(Z)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]ammonio]acetate CAS Name: 2-[[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]ammonio]acetate IUPAC Name: 2-[[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]azaniumyl]acetate Traditional Name: 2-[[(Z)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]ammonio]acetate Formula: C12H10N2O3S2 MolecularWeight: 294.3494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C[NH2+]CC(=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/[NH2+]CC(=O)[O-])/SC2=S

InChI

InChI=1S/C12H10N2O3S2/c15-10(16)7-13-6-9-11(17)14(12(18)19-9)8-4-2-1-3-5-8/h1-6,13H,7H2,(H,15,16)/b9-6-