3-[(4-ethanoyl-2,5-dimethyl-3-thiophen-2-yl-3H-furan-2-yl)imino]pentane-2,4-dione

Systemtic Name: 3-[(4-ethanoyl-2,5-dimethyl-3-thiophen-2-yl-3H-furan-2-yl)imino]pentane-2,4-dione Openeye Name: 3-[[4-acetyl-2,5-dimethyl-3-(2-thienyl)-3H-furan-2-yl]imino]pentane-2,4-dione CAS Name: 3-[(4-acetyl-2,5-dimethyl-3-thiophen-2-yl-3H-furan-2-yl)imino]pentane-2,4-dione IUPAC Name: 3-[(4-acetyl-2,5-dimethyl-3-thiophen-2-yl-3H-furan-2-yl)imino]pentane-2,4-dione Traditional Name: 3-[[4-acetyl-2,5-dimethyl-3-(2-thienyl)-3H-furan-2-yl]imino]pentane-2,4-dione Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)(C)N=C(C(=O)C)C(=O)C)C2=CC=CS2)C(=O)C

Isomeric SMILES

CC1=C(C(C(O1)(C)N=C(C(=O)C)C(=O)C)C2=CC=CS2)C(=O)C

InChI

InChI=1S/C17H19NO4S/c1-9(19)14-12(4)22-17(5,15(14)13-7-6-8-23-13)18-16(10(2)20)11(3)21/h6-8,15H,1-5H3