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

Systemtic Name: 3-(3-methylbutylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(3-methylbutylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(3-methylbutylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3-methylbutylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(3-methylbutylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O2S/c1-13(2)9-10-20-21-17(12-25-18(21)19-11-14(3)4)15-5-7-16(8-6-15)22(23)24/h5-8,10,12-13H,3,9,11H2,1-2,4H3