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

Systemtic Name: 3-[2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C17H16BrN3O5S2 MolecularWeight: 486.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3OC2=O)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3OC2=O)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H16BrN3O5S2/c18-14-5-6-16(27-14)28(24,25)20-9-7-19(8-10-20)15(22)11-21-12-3-1-2-4-13(12)26-17(21)23/h1-6H,7-11H2