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(5Z)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(2-oxo-1-propyl-indolin-3-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[[(2R)-2-oxolanyl]methyl]-5-(2-oxo-1-propyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-[[(2R)-oxolan-2-yl]methyl]-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2-keto-1-propyl-indolin-3-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazolidin-4-one
Formula: C19H20N2O3S2
MolecularWeight: 388.5037
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4CCCO4)C1=O


Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C[C@H]4CCCO4)/C1=O


InChI

InChI=1S/C19H20N2O3S2/c1-2-9-20-14-8-4-3-7-13(14)15(17(20)22)16-18(23)21(19(25)26-16)11-12-6-5-10-24-12/h3-4,7-8,12H,2,5-6,9-11H2,1H3/b16-15-/t12-/m1/s1


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