2-(3,4-dichlorophenyl)-1,3-thiazinane

Systemtic Name: 2-(3,4-dichlorophenyl)-1,3-thiazinane Openeye Name: 2-(3,4-dichlorophenyl)-1,3-thiazinane CAS Name: 2-(3,4-dichlorophenyl)-1,3-thiazinane IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-thiazinane Traditional Name: 2-(3,4-dichlorophenyl)-1,3-thiazinane Formula: C10H11Cl2NS MolecularWeight: 248.17204

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(SC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CNC(SC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H11Cl2NS/c11-8-3-2-7(6-9(8)12)10-13-4-1-5-14-10/h2-3,6,10,13H,1,4-5H2