5-chloranyl-2-methoxy-N'-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]benzohydrazide Formula: C16H14ClN5O3S2 MolecularWeight: 423.89706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H14ClN5O3S2/c1-25-11-5-4-9(17)7-10(11)15(24)21-19-13(23)8-27-16-18-14(20-22-16)12-3-2-6-26-12/h2-7H,8H2,1H3,(H,19,23)(H,21,24)(H,18,20,22)