N-(3-chloranylpyridin-4-yl)-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide

Systemtic Name: N-(3-chloranylpyridin-4-yl)-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Openeye Name: N-(3-chloro-4-pyridyl)-4-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide CAS Name: N-(3-chloro-4-pyridinyl)-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide IUPAC Name: N-(3-chloropyridin-4-yl)-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Traditional Name: N-(3-chloro-4-pyridyl)-4-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)Cl)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)Cl)/SC1=S

InChI

InChI=1S/C17H12ClN3O2S2/c1-21-16(23)14(25-17(21)24)8-10-2-4-11(5-3-10)15(22)20-13-6-7-19-9-12(13)18/h2-9H,1H3,(H,19,20,22)/b14-8-