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

Systemtic Name: N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S2/c1-11(2)8-17-16-19(13(10-25-16)14-4-3-7-24-14)18-9-12-5-6-15(23-12)20(21)22/h3-7,9-10H,1,8H2,2H3