(3-chlorophenyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (3-chlorophenyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (3-chlorophenyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (3-chlorophenyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (3-chlorophenyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-23-16-9-3-2-8-15(16)20-18-21(10-5-11-24-18)17(22)13-6-4-7-14(19)12-13/h2-4,6-9,12H,5,10-11H2,1H3