[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(2,3-dihydro-1H-indol-5-yl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(2,3-dihydro-1H-indol-5-yl)methanone Openeye Name: (1,1-dioxo-1,4-thiazinan-4-yl)-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (1,1-diketo-1,4-thiazinan-4-yl)-indolin-5-yl-methanone Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)N3CCS(=O)(=O)CC3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C13H16N2O3S/c16-13(15-5-7-19(17,18)8-6-15)11-1-2-12-10(9-11)3-4-14-12/h1-2,9,14H,3-8H2