(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-en-1-imine

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-en-1-imine Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-en-1-imine CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-buten-1-imine IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-en-1-imine Traditional Name: (E)-[(E)-but-2-enylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C7H9N3S MolecularWeight: 167.23146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC1=NN=C(S1)C

Isomeric SMILES

C/C=C/C=N/C1=NN=C(S1)C

InChI

InChI=1S/C7H9N3S/c1-3-4-5-8-7-10-9-6(2)11-7/h3-5H,1-2H3/b4-3+,8-5+