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

Systemtic Name: N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(1-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(1-naphthalenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(1-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3S/c1-15(2)12-23-22-25(24-13-17-10-11-21(29-17)26(27)28)20(14-30-22)19-9-5-7-16-6-3-4-8-18(16)19/h3-11,13-14H,1,12H2,2H3