N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(3-nitrophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(3-nitrophenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C(C)C3=CC=CC=N3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C(C)C3=CC=CC=N3

InChI

InChI=1S/C20H19N5O2S/c1-14(2)12-22-20-24(23-15(3)18-9-4-5-10-21-18)19(13-28-20)16-7-6-8-17(11-16)25(26)27/h4-11,13H,1,12H2,2-3H3