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

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (1,1-diketo-1,4-thiazinan-4-yl)-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCS(=O)(=O)CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCS(=O)(=O)CC3)C

InChI

InChI=1S/C15H18N2O3S/c1-10-11(2)16-14-4-3-12(9-13(10)14)15(18)17-5-7-21(19,20)8-6-17/h3-4,9,16H,5-8H2,1-2H3