[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-bromanyl-1-ethyl-pyrrol-2-yl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-bromanyl-1-ethyl-pyrrol-2-yl)methanone Openeye Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-bromo-1-ethyl-2-pyrrolyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-bromo-1-ethylpyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C11H15BrN2O3S MolecularWeight: 335.2174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCS(=O)(=O)CC2)Br

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCS(=O)(=O)CC2)Br

InChI

InChI=1S/C11H15BrN2O3S/c1-2-13-8-9(12)7-10(13)11(15)14-3-5-18(16,17)6-4-14/h7-8H,2-6H2,1H3