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

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-3-(butan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dichlorophenyl)-3-(1-methylpropylideneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(2,5-dichlorophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(2,5-dichlorophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dichlorophenyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C18H16Cl2N4S MolecularWeight: 391.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4S/c1-3-12(2)23-24-17(15-9-13(19)6-7-16(15)20)11-25-18(24)22-14-5-4-8-21-10-14/h4-11H,3H2,1-2H3