(Z)-N-(2-chlorophenyl)-3-(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)prop-2-enamide

Systemtic Name: (Z)-N-(2-chlorophenyl)-3-(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)prop-2-enamide Openeye Name: (Z)-N-(2-chlorophenyl)-3-(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)prop-2-enamide CAS Name: (Z)-N-(2-chlorophenyl)-3-[3-(ethylthio)-1H-1,2,4-triazol-5-yl]-2-propenamide IUPAC Name: (Z)-N-(2-chlorophenyl)-3-(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)prop-2-enamide Traditional Name: (Z)-N-(2-chlorophenyl)-3-[3-(ethylthio)-1H-1,2,4-triazol-5-yl]acrylamide Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=N1)C=CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCSC1=NNC(=N1)/C=C\C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN4OS/c1-2-20-13-16-11(17-18-13)7-8-12(19)15-10-6-4-3-5-9(10)14/h3-8H,2H2,1H3,(H,15,19)(H,16,17,18)/b8-7-