(2E)-2-(cyclopropylhydrazinylidene)-1-thiophen-2-yl-butane-1,3-dione

Systemtic Name: (2E)-2-(cyclopropylhydrazinylidene)-1-thiophen-2-yl-butane-1,3-dione Openeye Name: (2E)-2-(cyclopropylhydrazono)-1-(2-thienyl)butane-1,3-dione CAS Name: (2E)-2-(cyclopropylhydrazinylidene)-1-thiophen-2-ylbutane-1,3-dione IUPAC Name: (2E)-2-(cyclopropylhydrazinylidene)-1-thiophen-2-ylbutane-1,3-dione Traditional Name: (2E)-2-(cyclopropylhydrazono)-1-(2-thienyl)butane-1,3-dione Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1CC1)C(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)/C(=N\NC1CC1)/C(=O)C2=CC=CS2

InChI

InChI=1S/C11H12N2O2S/c1-7(14)10(13-12-8-4-5-8)11(15)9-3-2-6-16-9/h2-3,6,8,12H,4-5H2,1H3/b13-10+