N-(4-chlorophenyl)-N'-[4-methyl-2-(1,3-oxathiolan-2-yl)phenyl]methanediimine

Systemtic Name: N-(4-chlorophenyl)-N'-[4-methyl-2-(1,3-oxathiolan-2-yl)phenyl]methanediimine Openeye Name: N-(4-chlorophenyl)-N'-[4-methyl-2-(1,3-oxathiolan-2-yl)phenyl]methanediimine CAS Name: N-(4-chlorophenyl)-N'-[4-methyl-2-(1,3-oxathiolan-2-yl)phenyl]methanediimine IUPAC Name: N-(4-chlorophenyl)-N'-[4-methyl-2-(1,3-oxathiolan-2-yl)phenyl]methanediimine Traditional Name: (4-chlorophenyl)-[[4-methyl-2-(1,3-oxathiolan-2-yl)phenyl]iminomethylene]amine Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C=NC2=CC=C(C=C2)Cl)C3OCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)N=C=NC2=CC=C(C=C2)Cl)C3OCCS3

InChI

InChI=1S/C17H15ClN2OS/c1-12-2-7-16(15(10-12)17-21-8-9-22-17)20-11-19-14-5-3-13(18)4-6-14/h2-7,10,17H,8-9H2,1H3