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

Systemtic Name: 2-[(Z)-(4-oxidanylidene-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoate Openeye Name: 2-[(Z)-(3-anilino-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzoate CAS Name: 2-[(Z)-(3-anilino-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzoate IUPAC Name: 2-[(Z)-(3-anilino-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoate Traditional Name: 2-[(Z)-(3-anilino-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzoate Formula: C17H11N2O3S2- MolecularWeight: 355.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C(=CC3=CC=CC=C3C(=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)/C(=C/C3=CC=CC=C3C(=O)[O-])/SC2=S

InChI

InChI=1S/C17H12N2O3S2/c20-15-14(10-11-6-4-5-9-13(11)16(21)22)24-17(23)19(15)18-12-7-2-1-3-8-12/h1-10,18H,(H,21,22)/p-1/b14-10-