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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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