N-(2-methylprop-2-enyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(5-methyl-2-thienyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[(5-methyl-2-thiophenyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(5-methyl-2-thienyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H18N4O2S2 MolecularWeight: 398.50182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2S2/c1-13(2)10-20-19-22(21-11-17-9-4-14(3)27-17)18(12-26-19)15-5-7-16(8-6-15)23(24)25/h4-9,11-12H,1,10H2,2-3H3