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4-(2,4-dichlorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

4-(2,4-dichlorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name:4-(2,4-dichlorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:4-(2,4-dichlorophenyl)-3-[(3-methyl-2-thienyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine
CAS Name:4-(2,4-dichlorophenyl)-3-[(3-methyl-2-thiophenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:4-(2,4-dichlorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:[4-(2,4-dichlorophenyl)-3-[(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine
Formula: C20H14Cl2N4S2
MolecularWeight: 445.38796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H14Cl2N4S2/c1-13-6-8-27-19(13)11-24-26-18(16-5-4-14(21)9-17(16)22)12-28-20(26)25-15-3-2-7-23-10-15/h2-12H,1H3


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