2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H14ClN5OS MolecularWeight: 323.80116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(N1N)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(N1N)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN5OS/c1-2-7-16-11(20)8-21-13-18-17-12(19(13)15)9-5-3-4-6-10(9)14/h2-6H,1,7-8,15H2,(H,16,20)