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4-(2-bromophenyl)-3-[(3-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

4-(2-bromophenyl)-3-[(3-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name:4-(2-bromophenyl)-3-[(3-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Openeye Name:4-(2-bromophenyl)-3-[(3-fluorophenyl)methyleneamino]-N-(2-methylallyl)thiazol-2-imine
CAS Name:4-(2-bromophenyl)-3-[(3-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine
IUPAC Name:4-(2-bromophenyl)-3-[(3-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Traditional Name:[4-(2-bromophenyl)-3-[(3-fluorobenzylidene)amino]-4-thiazolin-2-ylidene]-(2-methylallyl)amine
Formula: C20H17BrFN3S
MolecularWeight: 430.336483
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC(=CC=C3)F


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC(=CC=C3)F


InChI

InChI=1S/C20H17BrFN3S/c1-14(2)11-23-20-25(24-12-15-6-5-7-16(22)10-15)19(13-26-20)17-8-3-4-9-18(17)21/h3-10,12-13H,1,11H2,2H3


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