1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-(tetrazol-1-yl)ethanone Formula: C11H13BrN6O3S2 MolecularWeight: 421.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C=NN=N2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CN2C=NN=N2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H13BrN6O3S2/c12-9-1-2-11(22-9)23(20,21)18-5-3-16(4-6-18)10(19)7-17-8-13-14-15-17/h1-2,8H,3-7H2