2-[(Z)-N-[(4-bromophenyl)amino]-C-ethanoyl-carbonimidoyl]sulfanylethanoic acid

Systemtic Name: 2-[(Z)-N-[(4-bromophenyl)amino]-C-ethanoyl-carbonimidoyl]sulfanylethanoic acid Openeye Name: 2-[(Z)-C-acetyl-N-(4-bromoanilino)carbonimidoyl]sulfanylacetic acid CAS Name: 2-[[(1Z)-1-[(4-bromophenyl)hydrazinylidene]-2-oxopropyl]thio]acetic acid IUPAC Name: 2-[(Z)-C-acetyl-N-(4-bromoanilino)carbonimidoyl]sulfanylacetic acid Traditional Name: 2-[[(Z)-C-acetyl-N-(4-bromoanilino)carbonimidoyl]thio]acetic acid Formula: C11H11BrN2O3S MolecularWeight: 331.18564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)Br)SCC(=O)O

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)Br)/SCC(=O)O

InChI

InChI=1S/C11H11BrN2O3S/c1-7(15)11(18-6-10(16)17)14-13-9-4-2-8(12)3-5-9/h2-5,13H,6H2,1H3,(H,16,17)/b14-11-