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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3-chlorophenyl)methyl]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(3-chlorophenyl)methyl]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3-chlorophenyl)methyl]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3-chlorophenyl)methyl]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(3-chlorobenzyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C24H16ClN3O3S MolecularWeight: 461.92014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H16ClN3O3S/c25-18-8-5-6-16(12-18)14-27-21(23-13-17-7-1-4-11-22(17)31-23)15-32-24(27)26-19-9-2-3-10-20(19)28(29)30/h1-13,15H,14H2