1-[2-(4-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCSC1=NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCCSC1=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2OS/c1-9(16)15-7-2-8-17-12(15)14-11-5-3-10(13)4-6-11/h3-6H,2,7-8H2,1H3