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

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

Systemtic Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-piperonylidene-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
Formula: C17H12N2O3S2
MolecularWeight: 356.41878
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CN=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CC4=CN=CC=C4


InChI

InChI=1S/C17H12N2O3S2/c20-16-15(7-11-3-4-13-14(6-11)22-10-21-13)24-17(23)19(16)9-12-2-1-5-18-8-12/h1-8H,9-10H2/b15-7-


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