(2Z)-2-(1-methylpyrrol-2-yl)-2-(thiophen-2-ylmethoxyimino)ethanoic acid

Systemtic Name: (2Z)-2-(1-methylpyrrol-2-yl)-2-(thiophen-2-ylmethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(1-methylpyrrol-2-yl)-2-(2-thienylmethoxyimino)acetic acid CAS Name: (2Z)-2-(1-methyl-2-pyrrolyl)-2-(thiophen-2-ylmethoxyimino)acetic acid IUPAC Name: (2Z)-2-(1-methylpyrrol-2-yl)-2-(thiophen-2-ylmethoxyimino)acetic acid Traditional Name: (2Z)-2-(1-methylpyrrol-2-yl)-2-(2-thenyloximino)acetic acid Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=NOCC2=CC=CS2)C(=O)O

Isomeric SMILES

CN1C=CC=C1/C(=N/OCC2=CC=CS2)/C(=O)O

InChI

InChI=1S/C12H12N2O3S/c1-14-6-2-5-10(14)11(12(15)16)13-17-8-9-4-3-7-18-9/h2-7H,8H2,1H3,(H,15,16)/b13-11-