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

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-3-(2-methoxyethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dichlorophenyl)-3-(2-methoxyethyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2,5-dichlorophenyl)-3-(2-methoxyethyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2,5-dichlorophenyl)-3-(2-methoxyethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dichlorophenyl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3OS/c1-23-8-7-22-16(14-9-12(18)4-5-15(14)19)11-24-17(22)21-13-3-2-6-20-10-13/h2-6,9-11H,7-8H2,1H3