ethyl (4E)-4-[(6-chloranyl-1,3-benzothiazol-2-yl)hydrazinylidene]-2-oxidanylidene-pentanoate

Systemtic Name: ethyl (4E)-4-[(6-chloranyl-1,3-benzothiazol-2-yl)hydrazinylidene]-2-oxidanylidene-pentanoate Openeye Name: ethyl (4E)-4-[(6-chloro-1,3-benzothiazol-2-yl)hydrazono]-2-oxo-pentanoate CAS Name: (4E)-4-[(6-chloro-1,3-benzothiazol-2-yl)hydrazinylidene]-2-oxopentanoic acid ethyl ester IUPAC Name: ethyl (4E)-4-[(6-chloro-1,3-benzothiazol-2-yl)hydrazinylidene]-2-oxopentanoate Traditional Name: (4E)-4-[(6-chloro-1,3-benzothiazol-2-yl)hydrazono]-2-keto-valeric acid ethyl ester Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC(=NNC1=NC2=C(S1)C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C(=O)C/C(=N/NC1=NC2=C(S1)C=C(C=C2)Cl)/C

InChI

InChI=1S/C14H14ClN3O3S/c1-3-21-13(20)11(19)6-8(2)17-18-14-16-10-5-4-9(15)7-12(10)22-14/h4-5,7H,3,6H2,1-2H3,(H,16,18)/b17-8+