2-(4-chlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-methoxy-ethanimine

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-methoxy-ethanimine Openeye Name: 2-(4-chlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-methoxy-ethanimine CAS Name: 2-[(4-chlorophenyl)thio]-1-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-N-methoxyethanimine IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-methoxyethanimine Traditional Name: (Z)-[2-[(4-chlorophenyl)thio]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylidene]-methoxy-amine Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(=NOC)CSC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)/C(=N/OC)/CSC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3OS/c1-12-8-9-22-17(10-12)20-13(2)18(22)16(21-23-3)11-24-15-6-4-14(19)5-7-15/h4-10H,11H2,1-3H3/b21-16+