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

Systemtic Name: 4-methyl-N-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methyl-N-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methyl-N-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]benzamide IUPAC Name: 4-methyl-N-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C16H12N2O2S3 MolecularWeight: 360.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=CC=CS3)/SC2=S

InChI

InChI=1S/C16H12N2O2S3/c1-10-4-6-11(7-5-10)14(19)17-18-15(20)13(23-16(18)21)9-12-3-2-8-22-12/h2-9H,1H3,(H,17,19)/b13-9+