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

Systemtic Name: N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5S/c1-12(2)9-19-18-21(20-10-15-7-8-17(28-15)23(26)27)16(11-29-18)13-3-5-14(6-4-13)22(24)25/h3-8,10-11H,1,9H2,2H3