5-(1H-indol-3-ylmethylidene)-3-naphthalen-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-naphthalen-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-(2-naphthyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-(2-naphthalenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-naphthalen-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-(2-naphthyl)-2-thioxo-thiazolidin-4-one Formula: C22H14N2OS2 MolecularWeight: 386.48936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S

InChI

InChI=1S/C22H14N2OS2/c25-21-20(12-16-13-23-19-8-4-3-7-18(16)19)27-22(26)24(21)17-10-9-14-5-1-2-6-15(14)11-17/h1-13,23H