(5Z)-3-[(2R)-butan-2-yl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-[(2R)-butan-2-yl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[(1R)-1-methylpropyl]-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[(2R)-butan-2-yl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[(2R)-butan-2-yl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-[(1R)-1-methylpropyl]-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C16H17NOS2 MolecularWeight: 303.44228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC=CC2=CC=CC=C2)SC1=S

Isomeric SMILES

CC[C@@H](C)N1C(=O)/C(=C/C=C/C2=CC=CC=C2)/SC1=S

InChI

InChI=1S/C16H17NOS2/c1-3-12(2)17-15(18)14(20-16(17)19)11-7-10-13-8-5-4-6-9-13/h4-12H,3H2,1-2H3/b10-7+,14-11-/t12-/m1/s1