N-(5-but-1-ynyl-3-chloranyl-1,2-thiazol-4-yl)methanimine

Systemtic Name: N-(5-but-1-ynyl-3-chloranyl-1,2-thiazol-4-yl)methanimine Openeye Name: N-(5-but-1-ynyl-3-chloro-isothiazol-4-yl)methanimine CAS Name: N-(5-but-1-ynyl-3-chloro-4-isothiazolyl)methanimine IUPAC Name: N-(5-but-1-ynyl-3-chloro-1,2-thiazol-4-yl)methanimine Traditional Name: (5-but-1-ynyl-3-chloro-isothiazol-4-yl)-methylene-amine Formula: C8H7ClN2S MolecularWeight: 198.67258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1=C(C(=NS1)Cl)N=C

Isomeric SMILES

CCC#CC1=C(C(=NS1)Cl)N=C

InChI

InChI=1S/C8H7ClN2S/c1-3-4-5-6-7(10-2)8(9)11-12-6/h2-3H2,1H3