N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(4-nitrophenyl)-3-(2-thienylmethyleneamino)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(thiophen-2-ylmethylideneamino)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(4-nitrophenyl)-3-(2-thenylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H16N4O2S2 MolecularWeight: 384.47524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=CS3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=CS3

InChI

InChI=1S/C18H16N4O2S2/c1-13(2)10-19-18-21(20-11-16-4-3-9-25-16)17(12-26-18)14-5-7-15(8-6-14)22(23)24/h3-9,11-12H,1,10H2,2H3