5-[3-[(Z)-(2-chlorophenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(Z)-(2-chlorophenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(Z)-(2-chlorophenyl)methyleneamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(Z)-(2-chlorophenyl)methylideneamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(Z)-(2-chlorophenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(Z)-(2-chlorobenzylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-2-22-19-24(23-10-13-5-3-4-6-15(13)20)16(11-27-19)12-7-8-17(25)14(9-12)18(21)26/h3-11,25H,2H2,1H3,(H2,21,26)/b22-19?,23-10-