3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(1-methylpentylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(1-methylpentylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C17H23N3S2 MolecularWeight: 333.51462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=CS2)C

Isomeric SMILES

CCCCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=CS2)C

InChI

InChI=1S/C17H23N3S2/c1-5-6-8-14(4)19-20-15(16-9-7-10-21-16)12-22-17(20)18-11-13(2)3/h7,9-10,12H,2,5-6,8,11H2,1,3-4H3