4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C21H18Cl2N4O2S MolecularWeight: 461.36422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=CC(=C(C=C3)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=CC(=C(C=C3)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18Cl2N4O2S/c1-4-9-24-21-26(20(12-30-21)16-7-8-17(22)18(23)10-16)25-14(3)15-6-5-13(2)19(11-15)27(28)29/h4-8,10-12H,1,9H2,2-3H3