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

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-bromanyl-1-methyl-pyrrol-2-yl)methanone Openeye Name: (4-bromo-1-methyl-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-bromo-1-methyl-2-pyrrolyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-bromo-1-methylpyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (4-bromo-1-methyl-pyrrol-2-yl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C10H13BrN2O3S MolecularWeight: 321.19082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCS(=O)(=O)CC2)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCS(=O)(=O)CC2)Br

InChI

InChI=1S/C10H13BrN2O3S/c1-12-7-8(11)6-9(12)10(14)13-2-4-17(15,16)5-3-13/h6-7H,2-5H2,1H3