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

Systemtic Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-4-one Formula: C16H10N2O3S2 MolecularWeight: 342.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=NC=C4)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)/C(=C/C4=CC=NC=C4)/SC3=S

InChI

InChI=1S/C16H10N2O3S2/c19-15-14(7-10-3-5-17-6-4-10)23-16(22)18(15)11-1-2-12-13(8-11)21-9-20-12/h1-8H,9H2/b14-7-