3-(4-methoxyphenyl)-1,3-thiazinane-2-thione

Systemtic Name: 3-(4-methoxyphenyl)-1,3-thiazinane-2-thione Openeye Name: 3-(4-methoxyphenyl)-1,3-thiazinane-2-thione CAS Name: 3-(4-methoxyphenyl)-1,3-thiazinane-2-thione IUPAC Name: 3-(4-methoxyphenyl)-1,3-thiazinane-2-thione Traditional Name: 3-(4-methoxyphenyl)-1,3-thiazinane-2-thione Formula: C11H13NOS2 MolecularWeight: 239.35702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCSC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCSC2=S

InChI

InChI=1S/C11H13NOS2/c1-13-10-5-3-9(4-6-10)12-7-2-8-15-11(12)14/h3-6H,2,7-8H2,1H3