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N-(3-chloranyl-2-methyl-phenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine

N-(3-chloranyl-2-methyl-phenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:N-(3-chloro-2-methyl-phenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine
CAS Name:N-(3-chloro-2-methylphenyl)-3-[1-(2-pyridinyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:N-(3-chloro-2-methylphenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:(3-chloro-2-methyl-phenyl)-[3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine
Formula: C21H17ClN4S2
MolecularWeight: 424.96948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=CC=N4


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=CC=N4


InChI

InChI=1S/C21H17ClN4S2/c1-14-16(22)7-5-9-17(14)24-21-26(19(13-28-21)20-10-6-12-27-20)25-15(2)18-8-3-4-11-23-18/h3-13H,1-2H3


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