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

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(1H-indol-3-yl)methanone Openeye Name: (1,1-dioxo-1,4-thiazinan-4-yl)-(1H-indol-3-yl)methanone CAS Name: (1,1-dioxo-1,4-thiazinan-4-yl)-(1H-indol-3-yl)methanone IUPAC Name: (1,1-dioxo-1,4-thiazinan-4-yl)-(1H-indol-3-yl)methanone Traditional Name: (1,1-diketo-1,4-thiazinan-4-yl)-(1H-indol-3-yl)methanone Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O3S/c16-13(15-5-7-19(17,18)8-6-15)11-9-14-12-4-2-1-3-10(11)12/h1-4,9,14H,5-8H2