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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-(furan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-chlorophenyl)methyl]-4-(2-furyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-[(4-chlorophenyl)methyl]-4-(2-furanyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-(furan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(4-chlorobenzyl)-4-(2-furyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O3S/c21-15-9-7-14(8-10-15)12-23-18(19-6-3-11-27-19)13-28-20(23)22-16-4-1-2-5-17(16)24(25)26/h1-11,13H,12H2