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

Systemtic Name: 4-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-(2-methylallyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C18H15BrN4O3S MolecularWeight: 447.3057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O3S/c1-12(2)9-20-18-22(21-10-15-7-8-17(26-15)23(24)25)16(11-27-18)13-3-5-14(19)6-4-13/h3-8,10-11H,1,9H2,2H3