[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(3-methylisoxazol-5-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3-methyl-5-isoxazolyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(3-methylisoxazol-5-yl)methanone Formula: C13H14BrN3O4S2 MolecularWeight: 420.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=NOC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H14BrN3O4S2/c1-9-8-10(21-15-9)13(18)16-4-6-17(7-5-16)23(19,20)12-3-2-11(14)22-12/h2-3,8H,4-7H2,1H3