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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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