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(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2H-chromen-3-ylmethylene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2H-1-benzopyran-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2H-chromen-3-ylmethylene)-3-piperonyl-2-thioxo-thiazolidin-4-one
Formula: C21H15NO4S2
MolecularWeight: 409.4781
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C\3/C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H15NO4S2/c23-20-19(9-14-7-15-3-1-2-4-16(15)24-11-14)28-21(27)22(20)10-13-5-6-17-18(8-13)26-12-25-17/h1-9H,10-12H2/b19-9-


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