3-[2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]-4-methyl-thiazol-2-one CAS Name: 3-[2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-4-methyl-2-thiazolone IUPAC Name: 3-[2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-keto-ethyl]-4-methyl-4-thiazolin-2-one Formula: C14H16BrN3O4S3 MolecularWeight: 466.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H16BrN3O4S3/c1-10-9-23-14(20)18(10)8-12(19)16-4-6-17(7-5-16)25(21,22)13-3-2-11(15)24-13/h2-3,9H,4-8H2,1H3