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

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-bromanyl-1-propan-2-yl-pyrrol-2-yl)methanone Openeye Name: (4-bromo-1-isopropyl-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-bromo-1-propan-2-yl-2-pyrrolyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-bromo-1-propan-2-ylpyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (4-bromo-1-isopropyl-pyrrol-2-yl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C12H17BrN2O3S MolecularWeight: 349.24398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCS(=O)(=O)CC2)Br

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCS(=O)(=O)CC2)Br

InChI

InChI=1S/C12H17BrN2O3S/c1-9(2)15-8-10(13)7-11(15)12(16)14-3-5-19(17,18)6-4-14/h7-9H,3-6H2,1-2H3