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

Systemtic Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-methyl-N-(2-methylallyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-methyl-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C13H14N4O3S MolecularWeight: 306.34026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-9(2)6-14-13-16(10(3)8-21-13)15-7-11-4-5-12(20-11)17(18)19/h4-5,7-8H,1,6H2,2-3H3