[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(2-chloranylquinolin-4-yl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(2-chloranylquinolin-4-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (2-chloro-4-quinolinyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C14H13ClN2O3S/c15-13-9-11(10-3-1-2-4-12(10)16-13)14(18)17-5-7-21(19,20)8-6-17/h1-4,9H,5-8H2