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

Systemtic Name: 3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(1-methylpropylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(1-methylpropylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-5-13(4)19-20-16(11-24-17(20)18-10-12(2)3)14-6-8-15(9-7-14)21(22)23/h6-9,11H,2,5,10H2,1,3-4H3