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

Systemtic Name: N-methyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-methyl-3-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C16H14N4O3S MolecularWeight: 342.37236

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-]

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=CSC2=NC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-11-3-8-14(23-11)9-18-19-15(10-24-16(19)17-2)12-4-6-13(7-5-12)20(21)22/h3-10H,1-2H3/b17-16?,18-9+