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

Systemtic Name: 4-(3-bromophenyl)-N-methyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-methyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-methyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-methyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O2S/c1-12-7-8-14(10-17(12)24(25)26)13(2)22-23-18(11-27-19(23)21-3)15-5-4-6-16(20)9-15/h4-11H,1-3H3