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

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-bromanyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C9H11BrN2O3S MolecularWeight: 307.16424

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C9H11BrN2O3S/c10-7-5-8(11-6-7)9(13)12-1-3-16(14,15)4-2-12/h5-6,11H,1-4H2