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

Systemtic Name: 3-methyl-N-[(5E)-5-[(1-methylbenzimidazol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-methyl-N-[(5E)-5-[(1-methylbenzimidazol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3-methyl-N-[(5E)-5-[(1-methyl-2-benzimidazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3-methyl-N-[(5E)-5-[(1-methylbenzimidazol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-[(1-methylbenzimidazol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]-3-methyl-benzamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2C(=O)C(=CC3=NC4=CC=CC=C4N3C)SC2=S

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2C(=O)/C(=C\C3=NC4=CC=CC=C4N3C)/SC2=S

InChI

InChI=1S/C20H16N4O2S2/c1-12-6-5-7-13(10-12)18(25)22-24-19(26)16(28-20(24)27)11-17-21-14-8-3-4-9-15(14)23(17)2/h3-11H,1-2H3,(H,22,25)/b16-11+