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

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(1-chloranylisoquinolin-3-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(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=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

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