3-[(2,4-dichlorophenyl)methyl]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-4-(3-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(2,4-dichlorophenyl)methyl]-4-(3-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(2,4-dichlorobenzyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C21H14Cl2N4O2S MolecularWeight: 457.33246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=CN=CC=C3)N2CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=CN=CC=C3)N2CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N4O2S/c22-16-7-6-15(19(23)10-16)12-26-20(14-3-1-5-18(9-14)27(28)29)13-30-21(26)25-17-4-2-8-24-11-17/h1-11,13H,12H2