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11-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoate

11-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoate

Systemtic Name:11-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoate
Openeye Name:11-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]undecanoate
CAS Name:11-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]undecanoate
IUPAC Name:11-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoate
Traditional Name:11-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]undecanoate
Formula: C21H26NO3S2-
MolecularWeight: 404.56604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCCCCCCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCCCCCCC(=O)[O-]


InChI

InChI=1S/C21H27NO3S2/c23-19(24)14-10-5-3-1-2-4-6-11-15-22-20(25)18(27-21(22)26)16-17-12-8-7-9-13-17/h7-9,12-13,16H,1-6,10-11,14-15H2,(H,23,24)/p-1/b18-16-


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