2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinoline-3-carbaldehyde

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinoline-3-carbaldehyde Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)quinoline-3-carbaldehyde CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-quinolinecarboxaldehyde IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)quinoline-3-carbaldehyde Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)quinoline-3-carbaldehyde Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C14H14N2O3S/c17-10-12-9-11-3-1-2-4-13(11)15-14(12)16-5-7-20(18,19)8-6-16/h1-4,9-10H,5-8H2