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(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C18H13NO3S2
MolecularWeight: 355.43072
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4


InChI

InChI=1S/C18H13NO3S2/c20-17-16(24-18(23)19(17)13-4-2-1-3-5-13)11-12-6-7-14-15(10-12)22-9-8-21-14/h1-7,10-11H,8-9H2/b16-11+


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