(5E)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-ketoindolin-3-ylidene)-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C19H12N2O4S2 MolecularWeight: 396.43958

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=C4C5=CC=CC=C5NC4=O)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)/C(=C\4/C5=CC=CC=C5NC4=O)/SC3=S

InChI

InChI=1S/C19H12N2O4S2/c22-17-15(11-3-1-2-4-12(11)20-17)16-18(23)21(19(26)27-16)8-10-5-6-13-14(7-10)25-9-24-13/h1-7H,8-9H2,(H,20,22)/b16-15+