2-[[(1Z)-1-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethyl]amino]benzamide

Systemtic Name: 2-[[(1Z)-1-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethyl]amino]benzamide Openeye Name: 2-[[(1Z)-1-(4-oxo-2-thioxo-thiazolidin-5-ylidene)ethyl]amino]benzamide CAS Name: 2-[[(1Z)-1-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)ethyl]amino]benzamide IUPAC Name: 2-[[(1Z)-1-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethyl]amino]benzamide Traditional Name: 2-[[(1Z)-1-(4-keto-2-thioxo-thiazolidin-5-ylidene)ethyl]amino]benzamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)S1)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C/C(=C/1\C(=O)NC(=S)S1)/NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C12H11N3O2S2/c1-6(9-11(17)15-12(18)19-9)14-8-5-3-2-4-7(8)10(13)16/h2-5,14H,1H3,(H2,13,16)(H,15,17,18)/b9-6-