3-(4-chloranylbutyl)-1,3-thiazinane-2,4-dione

Systemtic Name: 3-(4-chloranylbutyl)-1,3-thiazinane-2,4-dione Openeye Name: 3-(4-chlorobutyl)-1,3-thiazinane-2,4-dione CAS Name: 3-(4-chlorobutyl)-1,3-thiazinane-2,4-dione IUPAC Name: 3-(4-chlorobutyl)-1,3-thiazinane-2,4-dione Traditional Name: 3-(4-chlorobutyl)-1,3-thiazinane-2,4-quinone Formula: C8H12ClNO2S MolecularWeight: 221.70438

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N(C1=O)CCCCCl

Isomeric SMILES

C1CSC(=O)N(C1=O)CCCCCl

InChI

InChI=1S/C8H12ClNO2S/c9-4-1-2-5-10-7(11)3-6-13-8(10)12/h1-6H2