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4-(3-chlorophenyl)-3-[(E)-1-(furan-2-yl)ethylideneamino]-N-phenyl-1,3-thiazol-2-imine

4-(3-chlorophenyl)-3-[(E)-1-(furan-2-yl)ethylideneamino]-N-phenyl-1,3-thiazol-2-imine

Systemtic Name:4-(3-chlorophenyl)-3-[(E)-1-(furan-2-yl)ethylideneamino]-N-phenyl-1,3-thiazol-2-imine
Openeye Name:4-(3-chlorophenyl)-3-[(E)-1-(2-furyl)ethylideneamino]-N-phenyl-thiazol-2-imine
CAS Name:4-(3-chlorophenyl)-3-[(E)-1-(2-furanyl)ethylideneamino]-N-phenyl-2-thiazolimine
IUPAC Name:4-(3-chlorophenyl)-3-[(E)-1-(furan-2-yl)ethylideneamino]-N-phenyl-1,3-thiazol-2-imine
Traditional Name:[4-(3-chlorophenyl)-3-[(E)-1-(2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]-phenyl-amine
Formula: C21H16ClN3OS
MolecularWeight: 393.88924
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C4=CC=CO4


Isomeric SMILES

C/C(=N\N1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)Cl)/C4=CC=CO4


InChI

InChI=1S/C21H16ClN3OS/c1-15(20-11-6-12-26-20)24-25-19(16-7-5-8-17(22)13-16)14-27-21(25)23-18-9-3-2-4-10-18/h2-14H,1H3/b23-21?,24-15+


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