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

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-bromanyl-1-propyl-pyrrol-2-yl)methanone Openeye Name: (4-bromo-1-propyl-pyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-bromo-1-propyl-2-pyrrolyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-bromo-1-propylpyrrol-2-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (4-bromo-1-propyl-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:

CCCN1C=C(C=C1C(=O)N2CCS(=O)(=O)CC2)Br

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCS(=O)(=O)CC2)Br

InChI

InChI=1S/C12H17BrN2O3S/c1-2-3-15-9-10(13)8-11(15)12(16)14-4-6-19(17,18)7-5-14/h8-9H,2-7H2,1H3