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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine Formula: C19H16Cl2N4O2S MolecularWeight: 435.32694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N4O2S/c1-11-4-5-13(9-17(11)25(26)27)12(2)23-24-18(10-28-19(24)22-3)14-6-7-15(20)16(21)8-14/h4-10H,1-3H3