[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(6-chloranylpyridin-3-yl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(6-chloranylpyridin-3-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C10H11ClN2O3S MolecularWeight: 274.72394

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O3S/c11-9-2-1-8(7-12-9)10(14)13-3-5-17(15,16)6-4-13/h1-2,7H,3-6H2