N-(3-chlorophenyl)-1-[2-methyl-4-(1,4-oxathiin-3-yl)imidazol-1-yl]methanimine

Systemtic Name: N-(3-chlorophenyl)-1-[2-methyl-4-(1,4-oxathiin-3-yl)imidazol-1-yl]methanimine Openeye Name: N-(3-chlorophenyl)-1-[2-methyl-4-(1,4-oxathiin-3-yl)imidazol-1-yl]methanimine CAS Name: N-(3-chlorophenyl)-1-[2-methyl-4-(1,4-oxathiin-3-yl)-1-imidazolyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-[2-methyl-4-(1,4-oxathiin-3-yl)imidazol-1-yl]methanimine Traditional Name: (3-chlorophenyl)-[[2-methyl-4-(1,4-oxathiin-3-yl)imidazol-1-yl]methylene]amine Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C=NC2=CC(=CC=C2)Cl)C3=COC=CS3

Isomeric SMILES

CC1=NC(=CN1C=NC2=CC(=CC=C2)Cl)C3=COC=CS3

InChI

InChI=1S/C15H12ClN3OS/c1-11-18-14(15-9-20-5-6-21-15)8-19(11)10-17-13-4-2-3-12(16)7-13/h2-10H,1H3