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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S

InChI

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