3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-(2-furyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(2-furanyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (4-chloro-3-nitro-benzylidene)-[4-(2-furyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3S/c1-12(2)9-20-18-22(16(11-27-18)17-4-3-7-26-17)21-10-13-5-6-14(19)15(8-13)23(24)25/h3-8,10-11H,1,9H2,2H3