4-[2,5-bis(chloranyl)phenyl]-N-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-N-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(2,5-dichlorophenyl)-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 4-(2,5-dichlorophenyl)-N-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,5-dichlorophenyl)-N-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(2,5-dichlorophenyl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)Cl)Cl)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)Cl)Cl)CC=C

InChI

InChI=1S/C19H16Cl2N2OS/c1-3-10-23-18(16-11-13(20)4-9-17(16)21)12-25-19(23)22-14-5-7-15(24-2)8-6-14/h3-9,11-12H,1,10H2,2H3