N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-methyl-3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N4O3S/c1-11-4-9-16(24-11)12(2)19-20-15(10-25-17(20)18-3)13-5-7-14(8-6-13)21(22)23/h4-10H,1-3H3