N-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-4-oxo-5-(3-thienylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-4-oxo-2-sulfanylidene-5-(3-thiophenylmethylidene)-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-(3-thenylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C15H10N2O2S3 MolecularWeight: 346.4471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CSC=C3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=CSC=C3)/SC2=S

InChI

InChI=1S/C15H10N2O2S3/c18-13(11-4-2-1-3-5-11)16-17-14(19)12(22-15(17)20)8-10-6-7-21-9-10/h1-9H,(H,16,18)/b12-8+