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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-methylallyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-methylprop-2-enyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-13(2)10-21-20-23(22-11-15-7-8-19(27-15)24(25)26)16(12-29-20)18-9-14-5-3-4-6-17(14)28-18/h3-9,11-12H,1,10H2,2H3