N-(5-chloranyl-2-oxidanyl-phenyl)-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3S2/c1-21-17(24)15(26-18(21)25)8-10-2-4-11(5-3-10)16(23)20-13-9-12(19)6-7-14(13)22/h2-9,22H,1H3,(H,20,23)/b15-8-