(E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-pyrrolidin-1-ylcarbothioyl-but-2-enenitrile

Systemtic Name: (E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-pyrrolidin-1-ylcarbothioyl-but-2-enenitrile Openeye Name: (E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-(pyrrolidine-1-carbothioyl)but-2-enenitrile CAS Name: (E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-[1-pyrrolidinyl(sulfanylidene)methyl]-2-butenenitrile IUPAC Name: (E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-(pyrrolidine-1-carbothioyl)but-2-enenitrile Traditional Name: (E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-(pyrrolidine-1-carbothioyl)but-2-enenitrile Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=CC=C(C#N)C(=S)N2CCCC2)O1)C

Isomeric SMILES

CC1=NN(/C(=C\C=C(/C#N)\C(=S)N2CCCC2)/O1)C

InChI

InChI=1S/C13H16N4OS/c1-10-15-16(2)12(18-10)6-5-11(9-14)13(19)17-7-3-4-8-17/h5-6H,3-4,7-8H2,1-2H3/b11-5+,12-6+