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4-(2,4-dichlorophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

4-(2,4-dichlorophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name:4-(2,4-dichlorophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:4-(2,4-dichlorophenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine
CAS Name:4-(2,4-dichlorophenyl)-3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:4-(2,4-dichlorophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:[4-(2,4-dichlorophenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine
Formula: C21H16Cl2N4OS
MolecularWeight: 443.34894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=C(C=C4)Cl)Cl)C


Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=C(C=C4)Cl)Cl)C


InChI

InChI=1S/C21H16Cl2N4OS/c1-13-5-8-20(28-13)14(2)26-27-19(17-7-6-15(22)10-18(17)23)12-29-21(27)25-16-4-3-9-24-11-16/h3-12H,1-2H3


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