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(5Z)-5-(2-oxidanylidene-3-phenyl-4-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one

(5Z)-5-(2-oxidanylidene-3-phenyl-4-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one

Systemtic Name:(5Z)-5-(2-oxidanylidene-3-phenyl-4-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one
Openeye Name:(5Z)-5-(2-oxo-3-phenyl-4-thioxo-thiazolidin-5-ylidene)-3-phenyl-4-thioxo-thiazolidin-2-one
CAS Name:(5Z)-5-(2-oxo-3-phenyl-4-sulfanylidene-5-thiazolidinylidene)-3-phenyl-4-sulfanylidene-2-thiazolidinone
IUPAC Name:(5Z)-5-(2-oxo-3-phenyl-4-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one
Traditional Name:(5Z)-5-(2-keto-3-phenyl-4-thioxo-thiazolidin-5-ylidene)-3-phenyl-4-thioxo-thiazolidin-2-one
Formula: C18H10N2O2S4
MolecularWeight: 414.5442
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)C(=C3C(=S)N(C(=O)S3)C4=CC=CC=C4)SC2=O


Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)/C(=C/3\C(=S)N(C(=O)S3)C4=CC=CC=C4)/SC2=O


InChI

InChI=1S/C18H10N2O2S4/c21-17-19(11-7-3-1-4-8-11)15(23)13(25-17)14-16(24)20(18(22)26-14)12-9-5-2-6-10-12/h1-10H/b14-13-


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