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(5Z)-3-[(2S)-butan-2-yl]-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-[(2S)-butan-2-yl]-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-[(2S)-butan-2-yl]-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(2H-chromen-3-ylmethylene)-3-[(1S)-1-methylpropyl]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-3-[(2S)-butan-2-yl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-[(2S)-butan-2-yl]-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2H-chromen-3-ylmethylene)-3-[(1S)-1-methylpropyl]-2-thioxo-thiazolidin-4-one
Formula: C17H17NO2S2
MolecularWeight: 331.45238
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=CC3=CC=CC=C3OC2)SC1=S


Isomeric SMILES

CC[C@H](C)N1C(=O)/C(=C/C2=CC3=CC=CC=C3OC2)/SC1=S


InChI

InChI=1S/C17H17NO2S2/c1-3-11(2)18-16(19)15(22-17(18)21)9-12-8-13-6-4-5-7-14(13)20-10-12/h4-9,11H,3,10H2,1-2H3/b15-9-/t11-/m0/s1


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