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

Systemtic Name: N-ethyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-ethyl-3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(O3)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(O3)C

InChI

InChI=1S/C18H18N4O3S/c1-4-19-18-21(20-13(3)17-10-5-12(2)25-17)16(11-26-18)14-6-8-15(9-7-14)22(23)24/h5-11H,4H2,1-3H3