4-[(Z)-C-(3-bromanylthiophen-2-yl)-N-oxidanyl-carbonimidoyl]piperazine-1-carboxylic acid

Systemtic Name: 4-[(Z)-C-(3-bromanylthiophen-2-yl)-N-oxidanyl-carbonimidoyl]piperazine-1-carboxylic acid Openeye Name: 4-[(Z)-C-(3-bromo-2-thienyl)-N-hydroxy-carbonimidoyl]piperazine-1-carboxylic acid CAS Name: 4-[(Z)-(3-bromo-2-thiophenyl)-hydroxyiminomethyl]-1-piperazinecarboxylic acid IUPAC Name: 4-[(Z)-C-(3-bromothiophen-2-yl)-N-hydroxycarbonimidoyl]piperazine-1-carboxylic acid Traditional Name: 4-[(Z)-(3-bromo-2-thienyl)carbohydroximoyl]piperazine-1-carboxylic acid Formula: C10H12BrN3O3S MolecularWeight: 334.18958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=NO)C2=C(C=CS2)Br)C(=O)O

Isomeric SMILES

C1CN(CCN1/C(=N\O)/C2=C(C=CS2)Br)C(=O)O

InChI

InChI=1S/C10H12BrN3O3S/c11-7-1-6-18-8(7)9(12-17)13-2-4-14(5-3-13)10(15)16/h1,6,17H,2-5H2,(H,15,16)/b12-9-