4-[2,5-bis(chloranyl)phenyl]-3-(pentan-3-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-3-(pentan-3-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dichlorophenyl)-3-(1-ethylpropylideneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2,5-dichlorophenyl)-3-(pentan-3-ylideneamino)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2,5-dichlorophenyl)-3-(pentan-3-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dichlorophenyl)-3-(1-ethylpropylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C19H18Cl2N4S MolecularWeight: 405.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=CC(=C3)Cl)Cl)CC

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=CC(=C3)Cl)Cl)CC

InChI

InChI=1S/C19H18Cl2N4S/c1-3-14(4-2)24-25-18(16-10-13(20)7-8-17(16)21)12-26-19(25)23-15-6-5-9-22-11-15/h5-12H,3-4H2,1-2H3