4-(3-methoxyphenyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(3-methoxyphenyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(3-methoxyphenyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(3-methoxyphenyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(3-methoxyphenyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(3-methoxyphenyl)-1,4-thiazinane 1,1-dioxide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C11H15NO3S/c1-15-11-4-2-3-10(9-11)12-5-7-16(13,14)8-6-12/h2-4,9H,5-8H2,1H3