ethanoic acid; (5Z)-5-[(5-methylfuran-2-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: ethanoic acid; (5Z)-5-[(5-methylfuran-2-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: acetic acid; (5Z)-3-isobutyl-5-[(5-methyl-2-furyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: acetic acid; (5Z)-5-[(5-methyl-2-furanyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: acetic acid; (5Z)-5-[(5-methylfuran-2-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: acetic acid; (5Z)-3-isobutyl-5-[(5-methyl-2-furyl)methylene]-2-thioxo-thiazolidin-4-one Formula: C15H19NO4S2 MolecularWeight: 341.44566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)N(C(=S)S2)CC(C)C.CC(=O)O

Isomeric SMILES

CC1=CC=C(O1)/C=C\2/C(=O)N(C(=S)S2)CC(C)C.CC(=O)O

InChI

InChI=1S/C13H15NO2S2.C2H4O2/c1-8(2)7-14-12(15)11(18-13(14)17)6-10-5-4-9(3)16-10;1-2(3)4/h4-6,8H,7H2,1-3H3;1H3,(H,3,4)/b11-6-;