2-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-1-yl)ethanenitrile

Systemtic Name: 2-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-1-yl)ethanenitrile Openeye Name: 2-[3-acetyl-4-hydroxy-5-oxo-2-(2-thienyl)-2H-pyrrol-1-yl]acetonitrile CAS Name: 2-(3-acetyl-4-hydroxy-5-oxo-2-thiophen-2-yl-2H-pyrrol-1-yl)acetonitrile IUPAC Name: 2-(3-acetyl-4-hydroxy-5-oxo-2-thiophen-2-yl-2H-pyrrol-1-yl)acetonitrile Traditional Name: 2-[4-acetyl-3-hydroxy-2-keto-5-(2-thienyl)-3-pyrrolin-1-yl]acetonitrile Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CS2)CC#N)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CS2)CC#N)O

InChI

InChI=1S/C12H10N2O3S/c1-7(15)9-10(8-3-2-6-18-8)14(5-4-13)12(17)11(9)16/h2-3,6,10,16H,5H2,1H3