(5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(3-pyridinylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-4-one Formula: C16H12N2O3S2 MolecularWeight: 344.40808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2C=CC(=CC2O1)N3C(=O)C(=CC4=CN=CC=C4)SC3=S

Isomeric SMILES

C1OC2C=CC(=CC2O1)N3C(=O)/C(=C/C4=CN=CC=C4)/SC3=S

InChI

InChI=1S/C16H12N2O3S2/c19-15-14(6-10-2-1-5-17-8-10)23-16(22)18(15)11-3-4-12-13(7-11)21-9-20-12/h1-8,12-13H,9H2/b14-6-