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

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-bromanyl-1-cyclopropyl-pyrrol-2-yl)methanone Openeye Name: (4-bromo-1-cyclopropyl-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-bromo-1-cyclopropyl-2-pyrrolyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-bromo-1-cyclopropylpyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (4-bromo-1-cyclopropyl-pyrrol-2-yl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C12H15BrN2O3S MolecularWeight: 347.2281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C2C(=O)N3CCS(=O)(=O)CC3)Br

Isomeric SMILES

C1CC1N2C=C(C=C2C(=O)N3CCS(=O)(=O)CC3)Br

InChI

InChI=1S/C12H15BrN2O3S/c13-9-7-11(15(8-9)10-1-2-10)12(16)14-3-5-19(17,18)6-4-14/h7-8,10H,1-6H2