(2Z)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-N-[2,3-bis(oxidanyl)propyl]ethanamide

Systemtic Name: (2Z)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-N-[2,3-bis(oxidanyl)propyl]ethanamide Openeye Name: (2Z)-2-[2-(2,6-dichloroanilino)-4-oxo-thiazol-5-ylidene]-N-(2,3-dihydroxypropyl)acetamide CAS Name: (2Z)-2-[2-(2,6-dichloroanilino)-4-oxo-5-thiazolylidene]-N-(2,3-dihydroxypropyl)acetamide IUPAC Name: (2Z)-2-[2-(2,6-dichloroanilino)-4-oxo-1,3-thiazol-5-ylidene]-N-(2,3-dihydroxypropyl)acetamide Traditional Name: (2Z)-2-[2-(2,6-dichloroanilino)-4-keto-2-thiazolin-5-ylidene]-N-glyceryl-acetamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC2=NC(=O)C(=CC(=O)NCC(CO)O)S2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC2=NC(=O)/C(=C/C(=O)NCC(CO)O)/S2)Cl

InChI

InChI=1S/C14H13Cl2N3O4S/c15-8-2-1-3-9(16)12(8)18-14-19-13(23)10(24-14)4-11(22)17-5-7(21)6-20/h1-4,7,20-21H,5-6H2,(H,17,22)(H,18,19,23)/b10-4-