3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-methoxy-aniline

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-methoxy-aniline Openeye Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methoxy-aniline CAS Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methoxyaniline IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methoxyaniline Traditional Name: [3-(1,1-diketo-1,4-thiazinan-4-yl)-4-methoxy-phenyl]amine Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C11H16N2O3S/c1-16-11-3-2-9(12)8-10(11)13-4-6-17(14,15)7-5-13/h2-3,8H,4-7,12H2,1H3