(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C14H14ClN3OS2 MolecularWeight: 339.86346

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C14H14ClN3OS2/c1-3-20-14-18-17-13(21-14)16-12(19)7-6-10-5-4-9(2)11(15)8-10/h4-8H,3H2,1-2H3,(H,16,17,19)/b7-6+