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(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
Formula: C17H12N2O3S2
MolecularWeight: 356.41878
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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