2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-6-chloranyl-benzaldehyde

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-6-chloranyl-benzaldehyde Openeye Name: 2-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)benzaldehyde CAS Name: 2-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)benzaldehyde IUPAC Name: 2-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)benzaldehyde Traditional Name: 2-chloro-6-(1,1-diketo-1,4-thiazinan-4-yl)benzaldehyde Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C(C(=CC=C2)Cl)C=O

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C(C(=CC=C2)Cl)C=O

InChI

InChI=1S/C11H12ClNO3S/c12-10-2-1-3-11(9(10)8-14)13-4-6-17(15,16)7-5-13/h1-3,8H,4-7H2