N-[4-[2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(1-methylpyrrol-3-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(1-methyl-3-pyrrolyl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(1-methylpyrrol-3-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(1-methylpyrrol-3-yl)ethyl]thio]phenyl]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CN(C=C2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CN(C=C2)C

InChI

InChI=1S/C15H16N2O2S/c1-11(18)16-13-3-5-14(6-4-13)20-10-15(19)12-7-8-17(2)9-12/h3-9H,10H2,1-2H3,(H,16,18)