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

Systemtic Name: 4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-N-(2-methylallyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-13(2)10-20-19-22(21-11-16-8-9-18(27-16)23(24)25)17(12-28-19)14-4-6-15(26-3)7-5-14/h4-9,11-12H,1,10H2,2-3H3