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

Systemtic Name: 2-chloranyl-N-[(5E)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[(5E)-5-[(3-methyl-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[(5E)-5-[(3-methyl-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[(5E)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[(5E)-4-keto-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C16H11ClN2O2S3 MolecularWeight: 394.91874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2O2S3/c1-9-6-7-23-12(9)8-13-15(21)19(16(22)24-13)18-14(20)10-4-2-3-5-11(10)17/h2-8H,1H3,(H,18,20)/b13-8+