2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C16H14ClN5O2S/c17-10-6-7-13(24-11-4-2-1-3-5-11)12(8-10)19-14(23)9-25-16-20-15(18)21-22-16/h1-8H,9H2,(H,19,23)(H3,18,20,21,22)