methyl 4-[(5Z)-2-azanylidene-5-[(4-chlorophenyl)hydrazinylidene]-1,3-thiazol-4-yl]butanoate

Systemtic Name: methyl 4-[(5Z)-2-azanylidene-5-[(4-chlorophenyl)hydrazinylidene]-1,3-thiazol-4-yl]butanoate Openeye Name: methyl 4-[(5Z)-5-[(4-chlorophenyl)hydrazono]-2-imino-thiazol-4-yl]butanoate CAS Name: 4-[(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2-imino-4-thiazolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2-imino-1,3-thiazol-4-yl]butanoate Traditional Name: 4-[(5Z)-5-[(4-chlorophenyl)hydrazono]-2-imino-3-thiazolin-4-yl]butyric acid methyl ester Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=NC(=N)SC1=NNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CCCC\1=NC(=N)S/C1=N\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O2S/c1-21-12(20)4-2-3-11-13(22-14(16)17-11)19-18-10-7-5-9(15)6-8-10/h5-8,16,18H,2-4H2,1H3/b16-14?,19-13-