N-(4-bromophenyl)-N'-[2-methyl-6-(1,3-oxathiolan-2-yl)phenyl]methanediimine

Systemtic Name: N-(4-bromophenyl)-N'-[2-methyl-6-(1,3-oxathiolan-2-yl)phenyl]methanediimine Openeye Name: N-(4-bromophenyl)-N'-[2-methyl-6-(1,3-oxathiolan-2-yl)phenyl]methanediimine CAS Name: N-(4-bromophenyl)-N'-[2-methyl-6-(1,3-oxathiolan-2-yl)phenyl]methanediimine IUPAC Name: N-(4-bromophenyl)-N'-[2-methyl-6-(1,3-oxathiolan-2-yl)phenyl]methanediimine Traditional Name: (4-bromophenyl)-[[2-methyl-6-(1,3-oxathiolan-2-yl)phenyl]iminomethylene]amine Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N=C=NC2=CC=C(C=C2)Br)C3OCCS3

Isomeric SMILES

CC1=CC=CC(=C1N=C=NC2=CC=C(C=C2)Br)C3OCCS3

InChI

InChI=1S/C17H15BrN2OS/c1-12-3-2-4-15(17-21-9-10-22-17)16(12)20-11-19-14-7-5-13(18)6-8-14/h2-8,17H,9-10H2,1H3