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

Systemtic Name: N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(3-nitrophenyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(3-nitrophenyl)-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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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=CS3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C(C)C3=CC=CS3

InChI

InChI=1S/C19H18N4O2S2/c1-13(2)11-20-19-22(21-14(3)18-8-5-9-26-18)17(12-27-19)15-6-4-7-16(10-15)23(24)25/h4-10,12H,1,11H2,2-3H3